Found 5 hits for monomerid = 50159248 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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 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 | 3.11E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Jadavpur University
Curated by ChEMBL
| Assay Description Inhibition of human CYP2A6 |
Eur J Med Chem 44: 1941-51 (2009)
Article DOI: 10.1016/j.ejmech.2008.11.010 BindingDB Entry DOI: 10.7270/Q2PZ5B1Z |
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 |
Jadavpur University
Curated by ChEMBL
| Assay Description Inhibition of mouse CYP2A5 |
Eur J Med Chem 44: 1941-51 (2009)
Article DOI: 10.1016/j.ejmech.2008.11.010 BindingDB Entry DOI: 10.7270/Q2PZ5B1Z |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A
(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
B.MOAD DrugBank GoogleScholar AffyNet
| 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 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 | |