BDBM50284981 CHEMBL4169419

SMILES Clc1ccc(cc1)-c1[nH]c2cc(Cl)ccc2c1Cn1cncn1

InChI Key InChIKey=GFTPJQZQRKDULU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284981   

TargetAromatase(Human)
Yunnan University

Curated by ChEMBL
LigandPNGBDBM50284981(CHEMBL4169419)
Affinity DataIC50: 208nMAssay 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