BDBM50244435 (S)-3-hydroxy-4-(naphthalen-2-ylsulfonyl)-N-((R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide::CHEMBL530554

SMILES O[C@@H](CC(=O)N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)CS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=OMBFPRQRIAYGQW-LITSAYRRSA-N

Data  1 KI  1 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 = 50244435   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50244435((S)-3-hydroxy-4-(naphthalen-2-ylsulfonyl)-N-((R)-6...)
Affinity DataKi:  41.4nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in clone CHO-D-/aequorin cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50244435((S)-3-hydroxy-4-(naphthalen-2-ylsulfonyl)-N-((R)-6...)
Affinity DataIC50:  48.9nMAssay Description:Antagonist activity at human bradykinin B1 receptor expressed in clone CHO-D-/aequorin cells by aquerin based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed