BDBM50184172 3,3'-difluoro-4'-({5-[4-(3-methyl-butyl)-piperazine-1-carbonyl]-pyridin-2-ylamino}-methyl)-biphenyl-2-carboxylic acid methyl ester::CHEMBL207913

SMILES COC(=O)c1c(F)cccc1-c1ccc(CNc2ccc(cn2)C(=O)N2CCN(CCC(C)C)CC2)c(F)c1

InChI Key InChIKey=LZRSRWJAERMFGT-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 = 50184172   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50184172(3,3'-difluoro-4'-({5-[4-(3-methyl-butyl)-piperazin...)
Affinity DataKi:  9.5nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed