BDBM50144035 (S)-2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid::Benzotript::CHEMBL63544

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

InChI Key InChIKey=QJERBBQXOMUURJ-INIZCTEOSA-N

Data  3 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 1 hit for monomerid = 50144035   

TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50144035((S)-2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-pr...)
Affinity DataIC50: >1.00E+5nMAssay 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