BDBM50228290 CHEMBL1907959

SMILES [H][C@]1(CCc2ccccc2N(CC(=O)OC(C)(C)C)C1=O)NC(=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=WUWJOQQEDQKJQL-LJQANCHMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228290   

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

Curated by ChEMBL
LigandPNGBDBM50228290(CHEMBL1907959)
Affinity DataIC50:  3nMAssay Description:Inhibition of [125I]-CCK-8 binding to CCK receptors in rat pancreatic tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed