BDBM50361971 CHEMBL1939545

SMILES Cc1ccc(-c2nsc(n2)-c2ccc(C)cc2Br)c(Br)c1

InChI Key InChIKey=NKZJHSMAGBLHFZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361971   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50361971(CHEMBL1939545)
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