BDBM50442319 CHEMBL2442763

SMILES COc1ccc(cc1)-c1cc(C(O)=O)c2ccc3[nH]ccc3c2n1

InChI Key InChIKey=DTDQPNDIFVDLDG-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 = 50442319   

TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50442319(CHEMBL2442763)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed