BDBM50063667 CHEMBL266120::N-(3-methylphenyl)-2-[3,4-dihydro-3-[3-(1-methylethoxy)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide

SMILES: CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O

InChI Key: InChIKey=PZSORPIBHAIPTA-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50063667   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gastrin/cholecystokinin type B receptor (MOUSE)	BDBM50063667 (CHEMBL266120 | N-(3-methylphenyl)-2-[3,4-dihydro-3...) Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O Show InChI InChI=1S/C25H25N5O3/c1-16(2)33-20-11-7-10-19(15-20)30-23(31)21-12-4-5-13-22(21)27-24(30)28-29-25(32)26-18-9-6-8-17(3)14-18/h4-16H,1-3H3,(H,27,28)(H2,26,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand				J Med Chem 41: 1042-9 (1998) Article DOI: 10.1021/jm970373j BindingDB Entry DOI: 10.7270/Q2TQ60N3
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50063667 (CHEMBL266120 | N-(3-methylphenyl)-2-[3,4-dihydro-3...) Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O Show InChI InChI=1S/C25H25N5O3/c1-16(2)33-20-11-7-10-19(15-20)30-23(31)21-12-4-5-13-22(21)27-24(30)28-29-25(32)26-18-9-6-8-17(3)14-18/h4-16H,1-3H3,(H,27,28)(H2,26,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	6.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand				J Med Chem 41: 1042-9 (1998) Article DOI: 10.1021/jm970373j BindingDB Entry DOI: 10.7270/Q2TQ60N3
					More data for this Ligand-Target Pair