BDBM50361978 CHEMBL1939552

SMILES Nc1ccc(cc1)-c1nsc(n1)-c1ccc(N)cc1

InChI Key InChIKey=PIGLWRHAJDGAKM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361978   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50361978(CHEMBL1939552)
Affinity DataIC50: 2.65E+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