BDBM50308991 CHEMBL592238::N-(1-((1R)-1-(4-(2,5-dimethylpyrrolidine-1-carbonyl)phenyl)ethylcarbamoyl)cyclopropyl)-3-fluoro-5-(trifluoromethyl)benzamide

SMILES C[C@@H](NC(=O)C1(CC1)NC(=O)c1cc(F)cc(c1)C(F)(F)F)c1ccc(cc1)C(=O)N1C(C)CCC1C

InChI Key InChIKey=GQCQGYALDUZEBP-OFLPRAFFSA-N

Data  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 1 hit for monomerid = 50308991   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50308991(CHEMBL592238 | N-(1-((1R)-1-(4-(2,5-dimethylpyrrol...)
Affinity DataIC50:  5nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed