BDBM50308992 CHEMBL592239::N-(1-((R)-1-(4-((2R,5S)-2,5-dimethylpyrrolidine-1-carbonyl)-2-fluorophenyl)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(cc1F)C(=O)N1[C@@H](C)CC[C@H]1C

InChI Key InChIKey=RQYSIEFGWQGKSD-UHFFFAOYSA-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 = 50308992   

TargetB1 bradykinin receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50308992(N-(1-((R)-1-(4-((2R,5S)-2,5-dimethylpyrrolidine-1-...)
Affinity DataIC50: 1.30nMAssay Description:Antagonist activity at bradykinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed