BDBM50291075 9-Benzyl-3a,5b-dimethyl-1,2,3a,4,5a,5b,6,7,9,11,11a,11b-dodecahydro-5H-9,10-diaza-cyclopenta[j]acephenanthrylene-3,8-dione::CHEMBL133240

SMILES CC12CCC3C(Cc4nn(Cc5ccccc5)c5c4C3(C)CCC5=O)C1CCC2=O

InChI Key InChIKey=BXNNFPHCTNPRQD-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 = 50291075   

TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291075(9-Benzyl-3a,5b-dimethyl-1,2,3a,4,5a,5b,6,7,9,11,11...)
Affinity DataIC50: 342nMAssay 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