BDBM50210365 CHEMBL234512::N-(2-((4-cyano-4-(3-(trifluoromethyl)phenyl)cyclohexyl)methylamino)pyridin-3-yl)-3,3,3-trifluoropropanamide

SMILES FC(F)(F)CC(=O)Nc1cccnc1NCC1CCC(CC1)(C#N)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=DSIDQDOCDHEUBZ-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 = 50210365   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210365(CHEMBL234512 | N-(2-((4-cyano-4-(3-(trifluoromethy...)
Affinity DataKi:  24.5nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed