BDBM50210372 CHEMBL234296::N-(2-((4-cyano-4-(2-fluorophenyl)cyclohexyl)methylamino)pyridin-3-yl)-3,3,3-trifluoropropanamide

SMILES Fc1ccccc1C1(CCC(CNc2ncccc2NC(=O)CC(F)(F)F)CC1)C#N

InChI Key InChIKey=BNJMGZZJFFELEK-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210372   

TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50210372(N-(2-((4-cyano-4-(2-fluorophenyl)cyclohexyl)methyl...)
Affinity DataKi:  18nMAssay 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