BDBM50184193 4'-({5-[4-(2,2-dimethyl-propionyl)-piperazine-1-carbonyl]-pyridin-2-ylamino}-methyl)-3,3'-difluoro-biphenyl-2-carboxylic acid methyl ester::CHEMBL380834

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

InChI Key InChIKey=VBZHPNVRJLCCOA-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 = 50184193   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50184193(4'-({5-[4-(2,2-dimethyl-propionyl)-piperazine-1-ca...)
Affinity DataKi:  213nMAssay 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