BDBM50284943 CHEMBL4174373

SMILES COc1ccc(cc1)-c1[nH]c2cc(Cl)ccc2c1Cn1ccnc1

InChI Key InChIKey=NQZRELFWFXKXKU-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 = 50284943   

TargetAromatase(Human)
Yunnan University

Curated by ChEMBL
LigandPNGBDBM50284943(CHEMBL4174373)
Affinity DataIC50: 277nMAssay Description:Inhibition of human aromatase using androstenedione as substrate and NADPH preincubated for 24 hrs followed by substrate addition measured after 24 h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2020
Entry Details Article
PubMed