BDBM50361968 CHEMBL1939542

SMILES Cc1ccc(Cl)cc1-c1nsc(n1)-c1cc(Cl)ccc1C

InChI Key InChIKey=DBTFSKDRLSUDSV-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 = 50361968   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50361968(CHEMBL1939542)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human aromatase using dibenzylfluorescein as substrate preincubated for 30 mins measured after 2 hrs by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed