BDBM50210358 CHEMBL233873::methyl 1-phenyl-4-((3-(3,3,3-trifluoropropanamido)pyridin-2-ylamino)methyl)cyclohexanecarboxylate

SMILES COC(=O)C1(CCC(CNc2ncccc2NC(=O)CC(F)(F)F)CC1)c1ccccc1

InChI Key InChIKey=FCIMYTUSSJXIBY-UHFFFAOYSA-N

Data  1 KI

  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 = 50210358   

TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50210358(methyl 1-phenyl-4-((3-(3,3,3-trifluoropropanamido)...)
Affinity DataKi:  1.65E+3nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed