BDBM50210366 3,3,3-trifluoro-N-(2-((4-methoxy-4-phenylcyclohexyl)methylamino)pyridin-3-yl)propanamide::CHEMBL389094

SMILES COC1(CCC(CNc2ncccc2NC(=O)CC(F)(F)F)CC1)c1ccccc1

InChI Key InChIKey=KJQMDGZKVORVRS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210366   

TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50210366(3,3,3-trifluoro-N-(2-((4-methoxy-4-phenylcyclohexy...)
Affinity DataKi:  1.45E+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