BDBM50039142 17-Hydroxy-10-hydroxymethyl-13-methyl-1,2,3,4,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-7-one::CHEMBL421491

SMILES CC12CCC3C(C1CCC2O)C(=O)C=C1CCCCC31CO

InChI Key InChIKey=VCNZMBLUQMGTAY-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50039142   

TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039142(17-Hydroxy-10-hydroxymethyl-13-methyl-1,2,3,4,8,9,...)
Affinity DataKi:  4.50E+4nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039142(17-Hydroxy-10-hydroxymethyl-13-methyl-1,2,3,4,8,9,...)
Affinity DataIC50:  1.40E+5nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed