Found 52 hits with Last Name = 'korhonen' and Initial = 'le' 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 1A2
(Homo sapiens (Human)) | BDBM50159269
![PNG](/data/jpeg/tenK5015/BindingDB_50159269.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159255
![PNG](/data/jpeg/tenK5015/BindingDB_50159255.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM23450
![PNG](/data/jpeg/tenK2/BindingDB_23450.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159273
![PNG](/data/jpeg/tenK5015/BindingDB_50159273.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50167996
![PNG](/data/jpeg/tenK5016/BindingDB_50167996.png) (1,4-DMN | 1,4-dimethylnaphthalene | CHEMBL362076)Show InChI InChI=1S/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159253
![PNG](/data/jpeg/tenK5015/BindingDB_50159253.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159280
![PNG](/data/jpeg/tenK5015/BindingDB_50159280.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159248
![PNG](/data/jpeg/tenK5015/BindingDB_50159248.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159274
![PNG](/data/jpeg/tenK5015/BindingDB_50159274.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159258
![PNG](/data/jpeg/tenK5015/BindingDB_50159258.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159256
![PNG](/data/jpeg/tenK5015/BindingDB_50159256.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159251
![PNG](/data/jpeg/tenK5015/BindingDB_50159251.png) (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 ![](/images/AffyNet_logo.png)
| 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159267
![PNG](/data/jpeg/tenK5015/BindingDB_50159267.png) (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 ![](/images/AffyNet_logo.png)
| 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159250
![PNG](/data/jpeg/tenK5015/BindingDB_50159250.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159278
![PNG](/data/jpeg/tenK5015/BindingDB_50159278.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159262
![PNG](/data/jpeg/tenK5015/BindingDB_50159262.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159275
![PNG](/data/jpeg/tenK5015/BindingDB_50159275.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159277
![PNG](/data/jpeg/tenK5015/BindingDB_50159277.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159247
![PNG](/data/jpeg/tenK5015/BindingDB_50159247.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50168011
![PNG](/data/jpeg/tenK5016/BindingDB_50168011.png) (5-Heptyl-dihydro-furan-2-one | CHEMBL195827)Show InChI InChI=1S/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159271
![PNG](/data/jpeg/tenK5015/BindingDB_50159271.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 4.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159270
![PNG](/data/jpeg/tenK5015/BindingDB_50159270.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159260
![PNG](/data/jpeg/tenK5015/BindingDB_50159260.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159257
![PNG](/data/jpeg/tenK5015/BindingDB_50159257.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50168007
![PNG](/data/jpeg/tenK5016/BindingDB_50168007.png) (Butyl-cyclohexane | CHEMBL192820)Show InChI InChI=1S/C10H20/c1-2-3-7-10-8-5-4-6-9-10/h10H,2-9H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MMDB PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50168008
![PNG](/data/jpeg/tenK5016/BindingDB_50168008.png) (5-Octyl-dihydro-furan-2-one | CHEMBL195215)Show InChI InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h11H,2-10H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159240
![PNG](/data/jpeg/tenK5015/BindingDB_50159240.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 6.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50370574
![PNG](/data/jpeg/tenK5037/BindingDB_50370574.png) (CHEMBL478851)Show InChI InChI=1S/C10H18O2/c1-2-3-4-5-9-6-7-12-10(11)8-9/h9H,2-8H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 7.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50370574
![PNG](/data/jpeg/tenK5037/BindingDB_50370574.png) (CHEMBL478851)Show InChI InChI=1S/C10H18O2/c1-2-3-4-5-9-6-7-12-10(11)8-9/h9H,2-8H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 7.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50168003
![PNG](/data/jpeg/tenK5016/BindingDB_50168003.png) (1,3-dihydro-2H-inden-2-one | CHEMBL195557 | beta-h...)Show InChI InChI=1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
| 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159279
![PNG](/data/jpeg/tenK5015/BindingDB_50159279.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL KEGG 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50167997
![PNG](/data/jpeg/tenK5016/BindingDB_50167997.png) (5-Hexyl-dihydro-furan-2-one | CHEMBL365740)Show InChI InChI=1S/C10H18O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h9H,2-8H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| 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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159241
![PNG](/data/jpeg/tenK5015/BindingDB_50159241.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.20E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50168002
![PNG](/data/jpeg/tenK5016/BindingDB_50168002.png) (1,1'-biphenyl | CHEMBL14092 | biphenyl)Show InChI InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL KEGG MMDB PC cid PC sid PDB UniChem
Patents
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 recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159252
![PNG](/data/jpeg/tenK5015/BindingDB_50159252.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.30E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50029069
![PNG](/data/jpeg/tenK5002/BindingDB_50029069.png) (2-Coumarotioiie | 3H-Benzofuran-2-one | CHEMBL2845...)Show InChI InChI=1S/C8H6O2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.60E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50139370
![PNG](/data/jpeg/tenK5013/BindingDB_50139370.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50167995
![PNG](/data/jpeg/tenK5016/BindingDB_50167995.png) (5-Pentyl-dihydro-furan-2-one | CHEMBL191935)Show InChI InChI=1S/C9H16O2/c1-2-3-4-5-8-6-7-9(10)11-8/h8H,2-7H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.10E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50168000
![PNG](/data/jpeg/tenK5016/BindingDB_50168000.png) (3H-Benzooxazol-2-one | CHEMBL280323 | benzo[d]oxaz...)Show InChI InChI=1S/C7H5NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50167998
![PNG](/data/jpeg/tenK5016/BindingDB_50167998.png) (CHEMBL370687 | Indan | indane)Show InChI InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE MMDB PC cid PC sid PDB UniChem
Patents
| Article PubMed
| n/a | n/a | 5.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50159249
![PNG](/data/jpeg/tenK5015/BindingDB_50159249.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50168006
![PNG](/data/jpeg/tenK5016/BindingDB_50168006.png) (2,3-Dihydro-benzofuran | CHEMBL370688)Show InChI InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 1.20E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50168005
![PNG](/data/jpeg/tenK5016/BindingDB_50168005.png) (5-Phenyl-dihydro-furan-2-one | CHEMBL191989)Show InChI InChI=1S/C10H10O2/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.30E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50167957
![PNG](/data/jpeg/tenK5016/BindingDB_50167957.png) (CHEMBL195441 | butylbenzene)Show InChI InChI=1S/C10H14/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2-3,7H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.70E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM82070
![PNG](/data/jpeg/tenK8/BindingDB_82070.png) (CAS_29790-52-1 | NICOTINE-L (BASE) | Nicotine-D 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-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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KEGG PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 4.10E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50167999
![PNG](/data/jpeg/tenK5016/BindingDB_50167999.png) (4,6-Dimethyl-pyran-2-one | CHEMBL372284)Show InChI InChI=1S/C7H8O2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50168009
![PNG](/data/jpeg/tenK5016/BindingDB_50168009.png) (5-Propyl-dihydro-furan-2-one | CHEMBL365316)Show InChI InChI=1S/C7H12O2/c1-2-3-6-4-5-7(8)9-6/h6H,2-5H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50370573
![PNG](/data/jpeg/tenK5037/BindingDB_50370573.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
MCE PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 5.40E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50167994
![PNG](/data/jpeg/tenK5016/BindingDB_50167994.png) (5-Ethyl-dihydro-furan-2-one | CHEMBL192458)Show InChI InChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h5H,2-4H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 9.90E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A2
(Homo sapiens (Human)) | BDBM50168010
![PNG](/data/jpeg/tenK5016/BindingDB_50168010.png) (4-Hydroxypentanoic acid lactone | 4-Hydroxyvaleric...)Show InChI InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.50E+7 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kuopio
Curated by ChEMBL
| Assay Description Inhibitory concentration against recombinant human cytochrome P450 1A2 |
J Med Chem 48: 3808-15 (2005)
Article DOI: 10.1021/jm0489713 BindingDB Entry DOI: 10.7270/Q2R2125K |
More data for this Ligand-Target Pair | |