BDBM50182242 2-[(S)-1-(biphenyl-4-sulfonyl)-piperidin-2-yl]-N-[(R)-6-(tert-butylamino-methyl)-1,2,3,4-tetrahydro-naphthalen-1-yl]-acetamide::CHEMBL427208

SMILES CC(C)(C)NCc1ccc2[C@@H](CCCc2c1)NC(=O)C[C@@H]1CCCCN1S(=O)(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=VYLOGAOFLQLXBN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50182242   

TargetB1 bradykinin receptor(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50182242(2-[(S)-1-(biphenyl-4-sulfonyl)-piperidin-2-yl]-N-[...)
Affinity DataIC50: 540nMAssay Description:Inhibition of human B1 receptor by calcium influx functional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50182242(2-[(S)-1-(biphenyl-4-sulfonyl)-piperidin-2-yl]-N-[...)
Affinity DataIC50: 690nMAssay Description:Inhibition of human B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed