Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50016422   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor (Mus musculus-MOUSE)	BDBM50016422 (3-{[9-[2-Amino-3-(4-sulfooxy-phenyl)-propionylamin...) Show SMILES N[C@@H](Cc1ccc(OS(O)(=O)=O)cc1)C(=O)N[C@H]1CC(=O)NCCCC[C@@H](NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)CNC1=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C45H54N10O14S/c46-30(18-26-13-15-28(16-14-26)69-70(66,67)68)41(61)54-35-21-37(56)48-17-7-6-12-32(43(63)55-36(22-39(58)59)45(65)53-33(40(47)60)19-25-8-2-1-3-9-25)52-44(64)34(51-38(57)24-50-42(35)62)20-27-23-49-31-11-5-4-10-29(27)31/h1-5,8-11,13-16,23,30,32-36,49H,6-7,12,17-22,24,46H2,(H2,47,60)(H,48,56)(H,50,62)(H,51,57)(H,52,64)(H,53,65)(H,54,61)(H,55,63)(H,58,59)(H,66,67,68)/t30-,32+,33-,34+,35-,36-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG 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
TBA Curated by ChEMBL					Assay Description Binding affinity measured by inhibiting [3H]Boc[Nle28,31]CCK27-33 specific binding to Cholecystokinin receptor in mouse brain membranes at a KD conce...				J Med Chem 30: 962-8 (1987) BindingDB Entry DOI: 10.7270/Q21J98R1
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50016422 (3-{[9-[2-Amino-3-(4-sulfooxy-phenyl)-propionylamin...) Show SMILES N[C@@H](Cc1ccc(OS(O)(=O)=O)cc1)C(=O)N[C@H]1CC(=O)NCCCC[C@@H](NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)CNC1=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C45H54N10O14S/c46-30(18-26-13-15-28(16-14-26)69-70(66,67)68)41(61)54-35-21-37(56)48-17-7-6-12-32(43(63)55-36(22-39(58)59)45(65)53-33(40(47)60)19-25-8-2-1-3-9-25)52-44(64)34(51-38(57)24-50-42(35)62)20-27-23-49-31-11-5-4-10-29(27)31/h1-5,8-11,13-16,23,30,32-36,49H,6-7,12,17-22,24,46H2,(H2,47,60)(H,48,56)(H,50,62)(H,51,57)(H,52,64)(H,53,65)(H,54,61)(H,55,63)(H,58,59)(H,66,67,68)/t30-,32+,33-,34+,35-,36-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG 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
TBA Curated by ChEMBL					Assay Description Evaluated for binding affinity measured by inhibiting [3H]Boc[Nle28,31]CCK27-33 specific binding to Cholecystokinin receptor in rat pancreas membrane...				J Med Chem 30: 962-8 (1987) BindingDB Entry DOI: 10.7270/Q21J98R1
					More data for this Ligand-Target Pair