BDBM50008648 (S)-4-Chloro-N-[1-dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-benzamide::CHEMBL323245

SMILES CCCCCN(CCCCC)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=DVRATNSLOSMOJB-SANMLTNESA-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 = 50008648   

TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008648((S)-4-Chloro-N-[1-dipentylcarbamoyl-2-(1H-indol-3-...)
Affinity DataIC50:  475nMAssay Description:Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreatic membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008648((S)-4-Chloro-N-[1-dipentylcarbamoyl-2-(1H-indol-3-...)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type B receptor in guinea pig cerebral cortical.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed