BDBM50126241 CHEMBL27702::N-[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-2-[5-(4-methoxy-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-methyl-acetamide

SMILES COc1ccc(cc1)C(=O)c1ccc(CC(=O)N(C)c2ccc(Cl)c(COc3cccc4ccc(C)nc34)c2Cl)n1C

InChI Key InChIKey=UJSLHBQJRZLENK-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 = 50126241   

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

Curated by ChEMBL
LigandPNGBDBM50126241(N-[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxymethyl...)
Affinity DataKi:  92nMAssay 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