null

SMILES: CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)NCC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=JXUCEJOYJLAWHG-KUJURARGSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50281673   

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 (Homo sapiens (Human))	BDBM50281673 ((S)-3-{(S)-2-[(S)-2-(2-{(S)-2-[(S)-2-tert-Butoxyca...) Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)NCC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C57H72N8O14S/c1-6-8-23-44(62-54(72)46(65-56(74)78-57(3,4)5)30-36-26-28-40(29-27-36)79-80(75,76)77)51(69)60-35-49(66)61-47(31-39-33-58-43-25-17-16-22-41(39)43)55(73)63-45(24-9-7-2)53(71)64-48(32-50(67)68)52(70)59-34-42(37-18-12-10-13-19-37)38-20-14-11-15-21-38/h10-22,25-29,33,42,44-48,58H,6-9,23-24,30-32,34-35H2,1-5H3,(H,59,70)(H,60,69)(H,61,66)(H,62,72)(H,63,73)(H,64,71)(H,65,74)(H,67,68)(H,75,76,77)/t44-,45-,46-,47-,48-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article	n/a	n/a	53	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity against Cholecystokinin type B receptor in guinea pig brain membranes				Bioorg Med Chem Lett 3: 851-854 (1993) Article DOI: 10.1016/S0960-894X(00)80679-4 BindingDB Entry DOI: 10.7270/Q2J9669G
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50281673 ((S)-3-{(S)-2-[(S)-2-(2-{(S)-2-[(S)-2-tert-Butoxyca...) Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)NCC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C57H72N8O14S/c1-6-8-23-44(62-54(72)46(65-56(74)78-57(3,4)5)30-36-26-28-40(29-27-36)79-80(75,76)77)51(69)60-35-49(66)61-47(31-39-33-58-43-25-17-16-22-41(39)43)55(73)63-45(24-9-7-2)53(71)64-48(32-50(67)68)52(70)59-34-42(37-18-12-10-13-19-37)38-20-14-11-15-21-38/h10-22,25-29,33,42,44-48,58H,6-9,23-24,30-32,34-35H2,1-5H3,(H,59,70)(H,60,69)(H,61,66)(H,62,72)(H,63,73)(H,64,71)(H,65,74)(H,67,68)(H,75,76,77)/t44-,45-,46-,47-,48-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity against Cholecystokinin type B receptor of rat pancreatic acini				Bioorg Med Chem Lett 3: 851-854 (1993) Article DOI: 10.1016/S0960-894X(00)80679-4 BindingDB Entry DOI: 10.7270/Q2J9669G
					More data for this Ligand-Target Pair