BDBM50126239 2-(5-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-[2,4-dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-N-methyl-acetamide::CHEMBL26604

SMILES CN(C(=O)Cc1ccc(C(=O)c2ccccc2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl

InChI Key InChIKey=QMOFUAFIOXKKNA-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 = 50126239   

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

Curated by ChEMBL
LigandPNGBDBM50126239(2-(5-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-[2,4-dichl...)
Affinity DataKi:  2.29E+3nMAssay 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