BDBM82079 CAS_152221::CCK4::NSC_152221

SMILES: CCCCOC(=O)NC(=O)C(Cc1ccccc1)NC(=O)C(CC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(N)Cc1c[nH]c2ccccc12

InChI Key: InChIKey=VNEOHNUYPRAJMX-UHFFFAOYSA-N

Data: 3 KI

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 = 82079   

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 (RAT)	BDBM82079 (CAS_152221 | CCK4 | NSC_152221) Show SMILES CCCCOC(=O)NC(=O)C(Cc1ccccc1)NC(=O)C(CC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(N)Cc1c[nH]c2ccccc12 Show InChI InChI=1S/C35H46N6O8/c1-4-5-15-49-35(48)41-34(47)28(17-22-11-7-6-8-12-22)39-33(46)29(19-30(42)43)40-32(45)27(16-21(2)3)38-31(44)25(36)18-23-20-37-26-14-10-9-13-24(23)26/h6-14,20-21,25,27-29,37H,4-5,15-19,36H2,1-3H3,(H,38,44)(H,39,46)(H,40,45)(H,42,43)(H,41,47,48)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	31.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche & Co., Ltd. Curated by PDSP Ki Database									J Neurosci 4: 1021-33 (1984) BindingDB Entry DOI: 10.7270/Q2P55M0W
					More data for this Ligand-Target Pair
Cholecystokinin (RAT)	BDBM82079 (CAS_152221 | CCK4 | NSC_152221) Show SMILES CCCCOC(=O)NC(=O)C(Cc1ccccc1)NC(=O)C(CC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(N)Cc1c[nH]c2ccccc12 Show InChI InChI=1S/C35H46N6O8/c1-4-5-15-49-35(48)41-34(47)28(17-22-11-7-6-8-12-22)39-33(46)29(19-30(42)43)40-32(45)27(16-21(2)3)38-31(44)25(36)18-23-20-37-26-14-10-9-13-24(23)26/h6-14,20-21,25,27-29,37H,4-5,15-19,36H2,1-3H3,(H,38,44)(H,39,46)(H,40,45)(H,42,43)(H,41,47,48)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche & Co., Ltd. Curated by PDSP Ki Database									J Neurosci 4: 1021-33 (1984) BindingDB Entry DOI: 10.7270/Q2P55M0W
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM82079 (CAS_152221 | CCK4 | NSC_152221) Show SMILES CCCCOC(=O)NC(=O)C(Cc1ccccc1)NC(=O)C(CC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(N)Cc1c[nH]c2ccccc12 Show InChI InChI=1S/C35H46N6O8/c1-4-5-15-49-35(48)41-34(47)28(17-22-11-7-6-8-12-22)39-33(46)29(19-30(42)43)40-32(45)27(16-21(2)3)38-31(44)25(36)18-23-20-37-26-14-10-9-13-24(23)26/h6-14,20-21,25,27-29,37H,4-5,15-19,36H2,1-3H3,(H,38,44)(H,39,46)(H,40,45)(H,42,43)(H,41,47,48)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by PDSP Ki Database									Proc Natl Acad Sci U S A 81: 4983-7 (1984) Article DOI: 10.1073/pnas.81.15.4983 BindingDB Entry DOI: 10.7270/Q2JM284N
					More data for this Ligand-Target Pair