BDBM50008657 (R)-N-[1-Dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-3-pyridin-3-yl-acrylamide::CHEMBL422603

SMILES CCCCCN(CCCCC)C(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)\C=C\c1cccnc1

InChI Key InChIKey=NCNZGRCYGXHREC-QLWPUQSHSA-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 = 50008657   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008657((R)-N-[1-Dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:The compound was tested for the 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
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008657((R)-N-[1-Dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl...)
Affinity DataIC50: >1.00E+3nMAssay 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