BDBM50126234 CHEMBL27461::N-[2,4-Dimethyl-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-N-methyl-3-[1-methyl-5-(thiophene-2-carbonyl)-1H-pyrrol-2-yl]-propionamide

SMILES CN(C(=O)CCc1ccc(C(=O)c2cccs2)n1C)c1ccc(C)c(COc2cccc3ccc(C)nc23)c1C

InChI Key InChIKey=OTBOZLXKDXMAJF-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 = 50126234   

TargetB2 bradykinin receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50126234(N-[2,4-Dimethyl-3-(2-methyl-quinolin-8-yloxymethyl...)
Affinity DataKi:  141nMAssay Description:Binding affinity towards human bradykinin receptor B2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed