BDBM50212098 1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarboxylic acid {(R)-1-[5'-chloro-3-fluoro-2'-(5-methyl-[1,2,4]oxadiazol-3-yl)-biphenyl-4-yl]-ethyl}-amide::CHEMBL233351

SMILES C[C@@H](NC(=O)C1(CC1)NC(=O)C(F)(F)F)c1ccc(cc1F)-c1cc(Cl)ccc1-c1noc(C)n1

InChI Key InChIKey=POJZISRDDSYGLT-LLVKDONJSA-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 = 50212098   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50212098(1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarbox...)
Affinity DataKi:  1.39nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed