BDBM50123020 CHEMBL3623209

SMILES [H][C@@]12CC=C3CC(O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@H](C)OC(=O)C[C@@]21[H]

InChI Key InChIKey=NFWVIRXDFSLOMP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123020   

TargetAromatase(Human)
American University of Ras Al Khaimah

Curated by ChEMBL
LigandPNGBDBM50123020(CHEMBL3623209)
Affinity DataIC50: 250nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed