BDBM50020640 10,13-Dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one::CHEMBL349300

SMILES CC12CCCC1C1CCC3=CC(=O)C=CC3(C)C1CC2

InChI Key InChIKey=IQUXBKUKXDWZLA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50020640   

TargetAromatase(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50020640(10,13-Dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dod...)
Affinity DataKi:  690nMAssay Description:Competitive inhibition of binding to human placental aromatase Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50020640(10,13-Dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dod...)
Affinity DataKi:  1.10E+3nMAssay Description:Inactivation rate (Ki) for human placental Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed