Found 96 hits of Enzyme Inhibition Constant Data Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159272
(2-Bromo-naphthalene | 2-bromonaphthalene | CHEMBL1...)Show InChI InChI=1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 550 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159270
(2-Fluoro-naphthalene | 2-fluoronaphthalene | CHEMB...)Show InChI InChI=1S/C10H7F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 670 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159263
(1,4-dichlorobenzene | CHEMBL190982 | PARA | PDCB |...)Show InChI InChI=1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159240
(2,7-DMN | 2,7-dimethylnaphthalene | CHEMBL195036)Show InChI InChI=1S/C12H12/c1-9-3-5-11-6-4-10(2)8-12(11)7-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159240
(2,7-DMN | 2,7-dimethylnaphthalene | CHEMBL195036)Show InChI InChI=1S/C12H12/c1-9-3-5-11-6-4-10(2)8-12(11)7-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159257
(2,6-DMN | 2,6-Dimethylnaphthalene | CHEMBL194983)Show InChI InChI=1S/C12H12/c1-9-3-5-12-8-10(2)4-6-11(12)7-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159245
(1,4-dibromobenzene | CHEMBL195407 | p-bromophenyl ...)Show InChI InChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 2.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159241
(2-methylnaphthalene | CHEMBL195895 | beta-Methylna...)Show InChI InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159251
(1,5-Dichloro-naphthalene | 1,5-dichloronaphthalene...)Show InChI InChI=1S/C10H6Cl2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159269
(1,4-Dichloro-naphthalene | 1,4-dichloronaphthalene...)Show InChI InChI=1S/C10H6Cl2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159251
(1,5-Dichloro-naphthalene | 1,5-dichloronaphthalene...)Show InChI InChI=1S/C10H6Cl2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159272
(2-Bromo-naphthalene | 2-bromonaphthalene | CHEMBL1...)Show InChI InChI=1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50005246
(1-Phenylpropan-2-amin | 1-phenyl-2-aminopropane | ...)Show InChI InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
DrugBank KEGG PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.85E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM10758
(14C-phenylethylamine | 2-phenylethan-1-amine | CHE...)Show InChI InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM60953
(BDBM50139371 | benzaldehyde)Show InChI InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
KEGG PC cid PC sid PDB UniChem
| Article PubMed
| n/a | n/a | 3.28E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50005246
(1-Phenylpropan-2-amin | 1-phenyl-2-aminopropane | ...)Show InChI InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank KEGG PC cid PC sid PDB UniChem
Patents
Similars
| DrugBank Article PubMed
| n/a | n/a | 3.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM60953
(BDBM50139371 | benzaldehyde)Show InChI InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
KEGG PC cid PC sid PDB UniChem
| Article PubMed
| n/a | n/a | 3.92E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159267
(2-(4-methylphenyl)ethylamine | 2-p-Tolyl-ethylamin...)Show InChI InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159242
(1-(7-Methyl-naphthalen-2-yl)-ethanone | 1-(7-methy...)Show InChI InChI=1S/C13H12O/c1-9-3-4-11-5-6-12(10(2)14)8-13(11)7-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 4.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159259
(2,7-Dichloro-naphthalene | 2,7-dichloronaphthalene...)Show InChI InChI=1S/C10H6Cl2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM10758
(14C-phenylethylamine | 2-phenylethan-1-amine | CHE...)Show InChI InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 4.41E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159258
(2-Methoxy-naphthalene | 2-methoxynaphthalene | CHE...)Show InChI InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159265
(4-Methylbenzaldehyde | 4-Tolualdehyde | CHEMBL1909...)Show InChI InChI=1S/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.68E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159278
(2-Ethyl-naphthalene | 2-ethylnaphthalene | CHEMBL3...)Show InChI InChI=1S/C12H12/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-9H,2H2,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 4.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159262
(3-Methyl-isoquinoline | 3-methylisoquinoline | CHE...)Show InChI InChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-7H,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159265
(4-Methylbenzaldehyde | 4-Tolualdehyde | CHEMBL1909...)Show InChI InChI=1S/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.88E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50139370
(4-Methoxy-benzaldehyde | 4-methoxybenzaldehyde | C...)Show InChI InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.15E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50139370
(4-Methoxy-benzaldehyde | 4-methoxybenzaldehyde | C...)Show InChI InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.23E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159267
(2-(4-methylphenyl)ethylamine | 2-p-Tolyl-ethylamin...)Show InChI InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159243
(2-Chloro-naphthalene | 2-chloronaphthalene | CHEMB...)Show InChI InChI=1S/C10H7Cl/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159264
(1,2-Dichloro-naphthalene | 1,2-dichloronaphthalene...)Show InChI InChI=1S/C10H6Cl2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159269
(1,4-Dichloro-naphthalene | 1,4-dichloronaphthalene...)Show InChI InChI=1S/C10H6Cl2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159242
(1-(7-Methyl-naphthalen-2-yl)-ethanone | 1-(7-methy...)Show InChI InChI=1S/C13H12O/c1-9-3-4-11-5-6-12(10(2)14)8-13(11)7-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 6.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159241
(2-methylnaphthalene | CHEMBL195895 | beta-Methylna...)Show InChI InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159270
(2-Fluoro-naphthalene | 2-fluoronaphthalene | CHEMB...)Show InChI InChI=1S/C10H7F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159274
(1,3-DMN | 1,3-dimethylnaphthalene | CHEMBL370524)Show InChI InChI=1S/C12H12/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 8.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM23989
(1,2,3,4-tetrahydronaphthalen-2-one | CHEMBL191664 ...)Show InChI InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H2 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 9.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159274
(1,3-DMN | 1,3-dimethylnaphthalene | CHEMBL370524)Show InChI InChI=1S/C12H12/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 9.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159257
(2,6-DMN | 2,6-Dimethylnaphthalene | CHEMBL194983)Show InChI InChI=1S/C12H12/c1-9-3-5-12-8-10(2)4-6-11(12)7-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159278
(2-Ethyl-naphthalene | 2-ethylnaphthalene | CHEMBL3...)Show InChI InChI=1S/C12H12/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-9H,2H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159243
(2-Chloro-naphthalene | 2-chloronaphthalene | CHEMB...)Show InChI InChI=1S/C10H7Cl/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159252
(1-chloro-2-phenylbenzene | 2-Chlorbiphenyl | 2-Chl...)Show InChI InChI=1S/C12H9Cl/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159248
(1,7-DMN | 1,7-dimethylnaphthalene | CHEMBL373024)Show InChI InChI=1S/C12H12/c1-9-6-7-11-5-3-4-10(2)12(11)8-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159254
(3,4-Dihydro-2H-naphthalen-1-one | 3,4-dihydronapht...)Show InChI InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159260
(1-Chloro-naphthalene | 1-chloronaphthalene | CHEMB...)Show InChI InChI=1S/C10H7Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159264
(1,2-Dichloro-naphthalene | 1,2-dichloronaphthalene...)Show InChI InChI=1S/C10H6Cl2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159263
(1,4-dichlorobenzene | CHEMBL190982 | PARA | PDCB |...)Show InChI InChI=1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159260
(1-Chloro-naphthalene | 1-chloronaphthalene | CHEMB...)Show InChI InChI=1S/C10H7Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159271
(4-Chlorbiphenyl | 4-chloro-1,1'-biphenyl | 4-chlor...)Show InChI InChI=1S/C12H9Cl/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 1.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM23989
(1,2,3,4-tetrahydronaphthalen-2-one | CHEMBL191664 ...)Show InChI InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 2.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159280
(1,2-DMN | 1,2-Dimethylnaphthalene | CHEMBL382541)Show InChI InChI=1S/C12H12/c1-9-7-8-11-5-3-4-6-12(11)10(9)2/h3-8H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159279
(1-methylnaphthalene | CHEMBL383808 | alpha-methyln...)Show InChI InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159262
(3-Methyl-isoquinoline | 3-methylisoquinoline | CHE...)Show InChI InChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-7H,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159249
(CHEMBL16293 | Naphthalen | Naphthalin | naftaleno ...)Show InChI InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159266
(CHEMBL46730 | Phenanthren | phenanthrene)Show InChI InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159280
(1,2-DMN | 1,2-Dimethylnaphthalene | CHEMBL382541)Show InChI InChI=1S/C12H12/c1-9-7-8-11-5-3-4-6-12(11)10(9)2/h3-8H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159247
(1,5-DMN | 1,5-dimethylnaphthalene | CHEMBL435106)Show InChI InChI=1S/C12H12/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159248
(1,7-DMN | 1,7-dimethylnaphthalene | CHEMBL373024)Show InChI InChI=1S/C12H12/c1-9-6-7-11-5-3-4-10(2)12(11)8-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159275
(1,6-DMN | 1,6-Dimethylnaphthalene | CHEMBL363803)Show InChI InChI=1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159247
(1,5-DMN | 1,5-dimethylnaphthalene | CHEMBL435106)Show InChI InChI=1S/C12H12/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159279
(1-methylnaphthalene | CHEMBL383808 | alpha-methyln...)Show InChI InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159252
(1-chloro-2-phenylbenzene | 2-Chlorbiphenyl | 2-Chl...)Show InChI InChI=1S/C12H9Cl/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159273
(2,6-Dimethyl-quinoline | 2,6-dimethylquinoline | C...)Show InChI InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159254
(3,4-Dihydro-2H-naphthalen-1-one | 3,4-dihydronapht...)Show InChI InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159245
(1,4-dibromobenzene | CHEMBL195407 | p-bromophenyl ...)Show InChI InChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 5.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159244
(2,3-Dichloro-naphthalene | 2,3-dichloronaphthalene...)Show InChI InChI=1S/C10H6Cl2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 6.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159268
(1-Methyl-isoquinoline | 1-methylisoquinoline | CHE...)Show InChI InChI=1S/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 6.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159244
(2,3-Dichloro-naphthalene | 2,3-dichloronaphthalene...)Show InChI InChI=1S/C10H6Cl2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >6.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159258
(2-Methoxy-naphthalene | 2-methoxynaphthalene | CHE...)Show InChI InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 6.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159249
(CHEMBL16293 | Naphthalen | Naphthalin | naftaleno ...)Show InChI InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159250
(2-Naphthol | 2-naphthalenol | CHEMBL14126 | Naphth...)Show InChI InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159277
(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)Show InChI InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 8.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159266
(CHEMBL46730 | Phenanthren | phenanthrene)Show InChI InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 9.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159256
(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)Show InChI InChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159259
(2,7-Dichloro-naphthalene | 2,7-dichloronaphthalene...)Show InChI InChI=1S/C10H6Cl2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159255
(2,4-Dimethyl-quinoline | 2,4-dimethylquinoline | C...)Show InChI InChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.10E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM23450
(1-Naphthalenol | 1-Naphthol | CHEMBL122617 | Napht...)Show InChI InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.30E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159275
(1,6-DMN | 1,6-Dimethylnaphthalene | CHEMBL363803)Show InChI InChI=1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.30E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159250
(2-Naphthol | 2-naphthalenol | CHEMBL14126 | Naphth...)Show InChI InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.40E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM23450
(1-Naphthalenol | 1-Naphthol | CHEMBL122617 | Napht...)Show InChI InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.40E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159271
(4-Chlorbiphenyl | 4-chloro-1,1'-biphenyl | 4-chlor...)Show InChI InChI=1S/C12H9Cl/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 1.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM82068
(CHEMBL9732 | Nicotine-D salicylate | Nicotine-L sa...)Show InChI InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m1/s1 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.60E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159268
(1-Methyl-isoquinoline | 1-methylisoquinoline | CHE...)Show InChI InChI=1S/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159253
(2,7-Dimethyl-quinoline | 2,7-dimethylquinoline | C...)Show InChI InChI=1S/C11H11N/c1-8-3-5-10-6-4-9(2)12-11(10)7-8/h3-7H,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.80E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159277
(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)Show InChI InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.90E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159256
(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)Show InChI InChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159276
(6,7-Dimethoxy-3,4-dihydro-1H-naphthalen-2-one | 6,...)Show InChI InChI=1S/C12H14O3/c1-14-11-6-8-3-4-10(13)5-9(8)7-12(11)15-2/h6-7H,3-5H2,1-2H3 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.10E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159273
(2,6-Dimethyl-quinoline | 2,6-dimethylquinoline | C...)Show InChI InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.80E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50159246
(1,2,3,6,7-Pentachloro-naphthalene | 1,2,3,6,7-pent...)Show InChI InChI=1S/C10H3Cl5/c11-6-1-4-2-8(13)10(15)9(14)5(4)3-7(6)12/h1-3H | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159253
(2,7-Dimethyl-quinoline | 2,7-dimethylquinoline | C...)Show InChI InChI=1S/C11H11N/c1-8-3-5-10-6-4-9(2)12-11(10)7-8/h3-7H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM82068
(CHEMBL9732 | Nicotine-D salicylate | Nicotine-L sa...)Show InChI InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.80E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159246
(1,2,3,6,7-Pentachloro-naphthalene | 1,2,3,6,7-pent...)Show InChI InChI=1S/C10H3Cl5/c11-6-1-4-2-8(13)10(15)9(14)5(4)3-7(6)12/h1-3H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >6.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159255
(2,4-Dimethyl-quinoline | 2,4-dimethylquinoline | C...)Show InChI InChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 8.30E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A5
(Mus musculus) | BDBM50370573
(COTININE | US10667515, Compound (S)-cotinine | US8...)Show InChI InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1 | PDB MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
MCE PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 1.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against mouse cytochrome P450 2A5 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50159276
(6,7-Dimethoxy-3,4-dihydro-1H-naphthalen-2-one | 6,...)Show InChI InChI=1S/C12H14O3/c1-14-11-6-8-3-4-10(13)5-9(8)7-12(11)15-2/h6-7H,3-5H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |
Cytochrome P450 2A6
(Homo sapiens (Human)) | BDBM50370573
(COTININE | US10667515, Compound (S)-cotinine | US8...)Show InChI InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
MCE PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 3.50E+7 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against human cytochrome P450 2A6 |
J Med Chem 48: 440-9 (2005)
Article DOI: 10.1021/jm049536b BindingDB Entry DOI: 10.7270/Q20C4WJV |
More data for this Ligand-Target Pair | |