BDBM50202426 3,3'-difluoro-4'-({[1-(3,3,3-trifluoro-propionylamino)-cyclopropanecarbonyl]-amino}-methyl)-biphenyl-2-carboxylic acid methyl ester::CHEMBL219083

SMILES COC(=O)c1c(F)cccc1-c1ccc(CNC(=O)C2(CC2)NC(=O)CC(F)(F)F)c(F)c1

InChI Key InChIKey=RFWMQJOSZCVQEW-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50202426   

TargetB2 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50202426(3,3'-difluoro-4'-({[1-(3,3,3-trifluoro-propionylam...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human bradykinin B2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50202426(3,3'-difluoro-4'-({[1-(3,3,3-trifluoro-propionylam...)
Affinity DataKi:  0.810nMAssay Description:Displacement of [3H]des-Arg10 Leu9 kallidin from human bradykinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed