BDBM50308987 (R)-N-(1-(1-(4-(ethylcarbamoyl)phenyl)ethylcarbamoyl)cyclopropyl)pyrimidine-5-carboxamide::CHEMBL591110

SMILES CCNC(=O)c1ccc(cc1)[C@@H](C)NC(=O)C1(CC1)NC(=O)c1cncnc1

InChI Key InChIKey=AIKMOFNDAYQBRB-CYBMUJFWSA-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 = 50308987   

TargetB1 bradykinin receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50308987((R)-N-(1-(1-(4-(ethylcarbamoyl)phenyl)ethylcarbamo...)
Affinity DataIC50: >1.00E+4nMAssay 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