BDBM50509909 CHEMBL4450923

SMILES Brc1ccc(\C=C(/Cn2ccnn2)c2ccc(Br)cc2)cc1

InChI Key InChIKey=QMYCFUVDQQINKF-UHFFFAOYSA-N

Data  1 KI

  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 = 50509909   

TargetAromatase(Human)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50509909(CHEMBL4450923)
Affinity DataKi:  24nMAssay Description:Inhibition of recombinant human CYP19A1 using DBF as substrate measured after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed