BDBM50023460 CHEMBL3326517

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

InChI Key InChIKey=RMOAQOSNYRGTKX-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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023460   

TargetAromatase(Human)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50023460(CHEMBL3326517)
Affinity DataKi:  20nMAssay Description:Reversible 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
LigandPNGBDBM50023460(CHEMBL3326517)
Affinity DataKi:  22nMAssay Description:Reversible 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