BDBM50023465 CHEMBL3326520

SMILES CCOC(=O)c1nnn(Cc2cccc(Br)c2)c1-c1ccc(Cl)cc1

InChI Key InChIKey=GNWFZHJESCSHBC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023465   

TargetAromatase(Human)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50023465(CHEMBL3326520)
Affinity DataKi:  30nMAssay Description:Inhibition of recombinant human CYP19A1 assessed as inhibition of DBF conversion to fluorescein by-product by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50023465(CHEMBL3326520)
Affinity DataKi:  30nMAssay Description:Inhibition of recombinant human CYP19A1 assessed as inhibition of DBF conversion to fluorescein by-product by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed