BDBM50228281 CHEMBL295683

SMILES CC(C)(C)OC(=O)CN1c2ccccc2CCC(N)C1=O

InChI Key InChIKey=QTEDVVHLTMELTB-UHFFFAOYSA-N

Data  1 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 = 50228281   

TargetCholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor(RAT)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50228281(CHEMBL295683)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of [125I]-CCK-8 binding to CCK receptors in rat pancreatic tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed