BDBM50308996 CHEMBL589660::N-((R)-1-(5-((2R,5S)-2,5-dimethylpyrrolidine-1-carbonyl)-3-fluoropyridin-2-yl)ethyl)-2-ethyl-2-(3-fluoro-5-(trifluoromethyl)benzoyl)hydrazinecarboxamide

SMILES CCN(NC(=O)N[C@H](C)c1ncc(cc1F)C(=O)N1[C@@H](C)CC[C@H]1C)C(=O)c1cc(F)cc(c1)C(F)(F)F

InChI Key InChIKey=VGBJFRAZPBRVRY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308996   

TargetB1 bradykinin receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50308996(N-((R)-1-(5-((2R,5S)-2,5-dimethylpyrrolidine-1-car...)
Affinity DataIC50: 1.00E+3nMAssay 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