BDBM50135485 CHEMBL3752166

SMILES [H][C@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)[C@@]4([H])CC[C@]3(C)C1=NN(C)[C@@H]2c1ccccc1

InChI Key InChIKey=TWFGPLJNLHUODO-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50135485   

TargetAromatase(Human)
The M. S. University of Baroda

Curated by ChEMBL
LigandPNGBDBM50135485(CHEMBL3752166)
Affinity DataIC50: 1.82E+3nMAssay Description:Inhibition of human aromatase after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2017
Entry Details Article
PubMed