BDBM50212100 1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarboxylic acid {(R)-1-[3',5'-dichloro-3-fluoro-2'-(2-methyl-2H-tetrazol-5-yl)-biphenyl-4-yl]-ethyl}-amide::CHEMBL391227

SMILES C[C@@H](NC(=O)C1(CC1)NC(=O)C(F)(F)F)c1ccc(cc1F)-c1cc(Cl)cc(Cl)c1-c1nnn(C)n1

InChI Key InChIKey=NFKLMEVIEYCPDI-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 = 50212100   

TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50212100(1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarbox...)
Affinity DataKi:  1.58nMAssay 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