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Target
Cytochrome P450 2B6
Ligand
BDBM50335818
Substrate
n/a
Meas. Tech.
ChEMBL_715316 (CHEMBL1664603)
IC50
5340±n/a nM
Citation
 Marchais-Oberwinkler, S; Wetzel, M; Ziegler, E; Kruchten, P; Werth, R; Henn, C; Hartmann, RW; Frotscher, M New drug-like hydroxyphenylnaphthol steroidomimetics as potent and selective 17ß-hydroxysteroid dehydrogenase type 1 inhibitors for the treatment of estrogen-dependent diseases. J Med Chem 54:534-47 (2011) [PubMed]  Article 
Target
Name:
Cytochrome P450 2B6
Synonyms:
CP2B6_HUMAN | CYP2B6 | Cytochrome P450 2B6 (CYP2B6)
Type:
Protein
Mol. Mass.:
56289.75
Organism:
Homo sapiens (Human)
Description:
P20813
Residue:
491
Sequence:
MELSVLLFLALLTGLLLLLVQRHPNTHDRLPPGPRPLPLLGNLLQMDRRGLLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKAEAFSGRGKIAMVDPFFRGYGVIFANGNRWKVLRRFSVTTMRDFGMGKRSVEERIQEEAQCLIEELRKSKGALMDPTFLFQSITANIICSIVFGKRFHYQDQEFLKMLNLFYQTFSLISSVFGQLFELFSGFLKYFPGAHRQVYKNLQEINAYIGHSVEKHRETLDPSAPKDLIDTYLLHMEKEKSNAHSEFSHQNLNLNTLSLFFAGTETTSTTLRYGFLLMLKYPHVAERVYREIEQVIGPHRPPELHDRAKMPYTEAVIYEIQRFSDLLPMGVPHIVTQHTSFRGYIIPKDTEVFLILSTALHDPHYFEKPDAFNPDHFLDANGALKKTEAFIPFSLGKRICLGEGIARAELFLFFTTILQNFSMASPVAPEDIDLTPQECGVGKIPPTYQIRFLPR
  
Inhibitor
Name:
BDBM50335818
Synonyms:
6-(3-Hydroxyphenyl)-1-(pyridin-3-yl)-2-naphthol | CHEMBL1650645
Type:
Small organic molecule
Emp. Form.:
C21H15NO2
Mol. Mass.:
313.3493
SMILES:
Oc1cccc(c1)-c1ccc2c(c(O)ccc2c1)-c1cccnc1
Structure:
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