BDBM50008634 (S)-3,4-Dichloro-N-[1-dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-benzamide::CHEMBL267339

SMILES: CCCCCN(CCCCC)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=GYKPTNGWAOXEJF-SANMLTNESA-N

Data: 3 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 3 hits for monomerid = 50008634   

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 (Homo sapiens (Human))	BDBM50008634 ((S)-3,4-Dichloro-N-[1-dipentylcarbamoyl-2-(1H-indo...) Show SMILES CCCCCN(CCCCC)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C28H35Cl2N3O2/c1-3-5-9-15-33(16-10-6-4-2)28(35)26(18-21-19-31-25-12-8-7-11-22(21)25)32-27(34)20-13-14-23(29)24(30)17-20/h7-8,11-14,17,19,26,31H,3-6,9-10,15-16,18H2,1-2H3,(H,32,34)/t26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type B receptor in guinea pig cerebral cortical.				J Med Chem 34: 3350-9 (1992) BindingDB Entry DOI: 10.7270/Q2M907M8
					More data for this Ligand-Target Pair
Cholecystokinin receptor (Homo sapiens (Human))	BDBM50008634 ((S)-3,4-Dichloro-N-[1-dipentylcarbamoyl-2-(1H-indo...) Show SMILES CCCCCN(CCCCC)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C28H35Cl2N3O2/c1-3-5-9-15-33(16-10-6-4-2)28(35)26(18-21-19-31-25-12-8-7-11-22(21)25)32-27(34)20-13-14-23(29)24(30)17-20/h7-8,11-14,17,19,26,31H,3-6,9-10,15-16,18H2,1-2H3,(H,32,34)/t26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	190	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Concentration required for 50% inhibition of cholecystokinin A(CCK A)				Bioorg Med Chem Lett 7: 2037-2042 (1997) Article DOI: 10.1016/S0960-894X(97)00353-3 BindingDB Entry DOI: 10.7270/Q21836GK
					More data for this Ligand-Target Pair
Cholecystokinin A receptor (Cavia porcellus)	BDBM50008634 ((S)-3,4-Dichloro-N-[1-dipentylcarbamoyl-2-(1H-indo...) Show SMILES CCCCCN(CCCCC)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C28H35Cl2N3O2/c1-3-5-9-15-33(16-10-6-4-2)28(35)26(18-21-19-31-25-12-8-7-11-22(21)25)32-27(34)20-13-14-23(29)24(30)17-20/h7-8,11-14,17,19,26,31H,3-6,9-10,15-16,18H2,1-2H3,(H,32,34)/t26-/m0/s1	PDB MMDB Reactome pathway UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	670	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreatic membranes.				J Med Chem 34: 3350-9 (1992) BindingDB Entry DOI: 10.7270/Q2M907M8
					More data for this Ligand-Target Pair