BDBM50460610 CHEMBL4227458

SMILES c1sc(nc1-c1ccncc1)-c1ncccn1

InChI Key InChIKey=OQRWVNZZKORFKR-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 = 50460610   

TargetAromatase(Human)
Istanbul Medipol University

Curated by ChEMBL
LigandPNGBDBM50460610(CHEMBL4227458)
Affinity DataIC50: 935nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed