BDBM50210363 CHEMBL233886::N-(2-((4-(2-chlorophenyl)-4-cyanocyclohexyl)methylamino)pyridin-3-yl)-3,3,3-trifluoropropanamide

SMILES FC(F)(F)CC(=O)Nc1cccnc1NCC1CCC(CC1)(C#N)c1ccccc1Cl

InChI Key InChIKey=DBDJSKACRLEALD-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 = 50210363   

TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50210363(N-(2-((4-(2-chlorophenyl)-4-cyanocyclohexyl)methyl...)
Affinity DataKi:  3.70nMAssay 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