BDBM50043488 2-{3-[3-(2-Chloro-phenyl)-ureido]-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl}-N,N-diethyl-acetamide::CHEMBL136608

SMILES: CCN(CC)C(=O)CN1c2ccccc2C(=NC(NC(=O)Nc2ccccc2Cl)C1=O)c1ccccc1

InChI Key: InChIKey=QEBHWAQMBBGXPY-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 = 50043488   

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
Cholecystokinin receptor (RAT)	BDBM50043488 (2-{3-[3-(2-Chloro-phenyl)-ureido]-2-oxo-5-phenyl-2...) Show SMILES CCN(CC)C(=O)CN1c2ccccc2C(=NC(NC(=O)Nc2ccccc2Cl)C1=O)c1ccccc1 |c:16| Show InChI InChI=1S/C28H28ClN5O3/c1-3-33(4-2)24(35)18-34-23-17-11-8-14-20(23)25(19-12-6-5-7-13-19)31-26(27(34)36)32-28(37)30-22-16-10-9-15-21(22)29/h5-17,26H,3-4,18H2,1-2H3,(H2,30,32,37)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of binding of [125I]CCK-8 to cholecystokinin type A receptor in rat pancreatic tissue				J Med Chem 36: 4276-92 (1994) BindingDB Entry DOI: 10.7270/Q22J6CH9
					More data for this Ligand-Target Pair
Cholecystokinin receptor (Homo sapiens (Human))	BDBM50043488 (2-{3-[3-(2-Chloro-phenyl)-ureido]-2-oxo-5-phenyl-2...) Show SMILES CCN(CC)C(=O)CN1c2ccccc2C(=NC(NC(=O)Nc2ccccc2Cl)C1=O)c1ccccc1 |c:16| Show InChI InChI=1S/C28H28ClN5O3/c1-3-33(4-2)24(35)18-34-23-17-11-8-14-20(23)25(19-12-6-5-7-13-19)31-26(27(34)36)32-28(37)30-22-16-10-9-15-21(22)29/h5-17,26H,3-4,18H2,1-2H3,(H2,30,32,37)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	3.80	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of binding of [125I]-CCK-8 to the cholecystokinin type B receptor				J Med Chem 36: 4276-92 (1994) BindingDB Entry DOI: 10.7270/Q22J6CH9
					More data for this Ligand-Target Pair