BDBM50014308 4-Amino-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL101323

SMILES C[C@]12CCC3C(CCC4C(=N)C(=O)CC[C@]34C)C1CCC2=O

InChI Key InChIKey=VPEMVIXWAGVSOI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014308   

TargetAromatase(Human)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50014308(CHEMBL101323 | 4-Amino-10,13-dimethyl-1,6,7,8,9,10...)
Affinity DataKi:  37nMAssay Description:Binding affinity was measured on Cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed