BDBM50460601 CHEMBL4227385

SMILES Oc1ccccc1-c1csc(n1)-c1ncccn1

InChI Key InChIKey=PIABKNBHTQXCHG-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50460601   

TargetAromatase(Homo sapiens (Human))
Istanbul Medipol University

Curated by ChEMBL
LigandPNGBDBM50460601(CHEMBL4227385)
Affinity DataIC50:  0.420nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed