BDBM50063666 CHEMBL266557::N-(3-ethylesterbenzoicacid)-2-[3,4-dihydro-3-[(3,4-dichloro)-phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide

SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=KVRLNPFFLBVSGJ-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 = 50063666   

TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063666(CHEMBL266557 | N-(3-ethylesterbenzoicacid)-2-[3,4-...)
Affinity DataIC50:  2.40nMAssay Description:Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed