BDBM50228284 CHEMBL47296

SMILES O=C(NC1CCc2ccccc2N(Cc2ccccc2)C1=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=HFJWHNYVTXIFNI-UHFFFAOYSA-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 = 50228284   

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

Curated by ChEMBL
LigandPNGBDBM50228284(CHEMBL47296)
Affinity DataIC50:  35nMAssay Description:Inhibition of [125I]-CCK-8 binding to CCK receptors in rat pancreatic tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed