BDBM50291070 3a,5b-Dimethyl-10-((E)-3-phenyl-allyl)-1,2,3a,4,5a,5b,6,7,10,11,11a,11b-dodecahydro-5H-9,10-diaza-cyclopenta[j]acephenanthrylene-3,8-dione::CHEMBL422610

SMILES CC12CCC3C(Cc4c5c(nn4C\C=C\c4ccccc4)C(=O)CCC35C)C1CCC2=O

InChI Key InChIKey=RJVOKTKMVJGWMO-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 = 50291070   

TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291070(3a,5b-Dimethyl-10-((E)-3-phenyl-allyl)-1,2,3a,4,5a...)
Affinity DataIC50: 950nMAssay Description:Inhibition of cytochrome P450 19A1 aromatase from human placental microsomesMore data for this Ligand-Target Pair
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Date in BDB:
8/22/2010
Entry Details Article