BDBM50126244 4-[5-({[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-methyl-carbamoyl}-methyl)-1-methyl-1H-pyrrole-2-carbonyl]-N,N-dimethyl-benzamide::CHEMBL26810

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

InChI Key InChIKey=ZFRBGDPRRNFSEJ-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 = 50126244   

TargetB2 bradykinin receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50126244(4-[5-({[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxym...)
Affinity DataKi:  204nMAssay Description:Binding affinity towards human bradykinin receptor B2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed