BDBM50284980 CHEMBL4165988

SMILES Fc1ccc2c(Cn3cncn3)c(-c3ccc(Cl)cc3)[nH]c2c1

InChI Key InChIKey=BNEXIKBHUSUXGB-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 = 50284980   

TargetAromatase(Human)
Yunnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284980BDBM50284980(CHEMBL4165988)
Affinity DataIC50: 217nMAssay 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