BDBM50361958 CHEMBL1939532

SMILES Clc1cccc(-c2nsc(n2)-c2cccc(Cl)c2Cl)c1Cl

InChI Key InChIKey=URISKVOAFZJBSB-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 = 50361958   

TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50361958(CHEMBL1939532)
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 DepthDetails ArticlePubMed