BDBM50202415 CHEMBL387331::methyl 4'-[({[1-(acetylamino)cyclopropyl]carbonyl}amino)-methyl]-3,3'-difluoro-1,1'-biphenyl-2-carboxylate

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

InChI Key InChIKey=AFLACRRVENIZQO-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 = 50202415   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50202415(CHEMBL387331 | methyl 4'-[({[1-(acetylamino)cyclop...)
Affinity DataKi:  11.6nMAssay 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 ArticlePubMed

TargetB2 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50202415(CHEMBL387331 | methyl 4'-[({[1-(acetylamino)cyclop...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human bradykinin B2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed