BDBM50182234 CHEMBL439505::N-((R)-6-((cyclobutylamino)methyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-2-((S)-1-(3-(trifluoromethyl)phenylsulfonyl)piperidin-2-yl)acetamide

SMILES FC(F)(F)c1cccc(c1)S(=O)(=O)N1CCCC[C@H]1CC(=O)N[C@@H]1CCCc2cc(CNC3CCC3)ccc12

InChI Key InChIKey=VSXMYZZRQPYSFV-RPLLCQBOSA-N

Data  2 IC50

  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 2 hits for monomerid = 50182234   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50182234(CHEMBL439505 | N-((R)-6-((cyclobutylamino)methyl)-...)
Affinity DataIC50:  54nMAssay Description:Inhibition of human B1 receptor by calcium influx functional assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50182234(CHEMBL439505 | N-((R)-6-((cyclobutylamino)methyl)-...)
Affinity DataIC50:  58nMAssay Description:Inhibition of human B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed