BDBM50008660 CHEMBL112387::Quinoline-3-carboxylic acid [2-(1H-indol-3-yl)-1-(1-phenyl-ethylcarbamoyl)-ethyl]-amide

SMILES C[C@H](NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c1cnc2ccccc2c1)c1ccccc1

InChI Key InChIKey=WYYRQHJMSINZND-UZTOHYMASA-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 = 50008660   

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

Curated by ChEMBL
LigandPNGBDBM50008660(CHEMBL112387 | Quinoline-3-carboxylic acid [2-(1H-...)
Affinity DataIC50: >1.00E+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
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008660(CHEMBL112387 | Quinoline-3-carboxylic acid [2-(1H-...)
Affinity DataIC50:  180nMAssay 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