Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50016423   

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)	BDBM50016423 (3-{2-[2-{[9-tert-Butoxycarbonylamino-3-butyl-2,5,8...) Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CCCCNC(=O)C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@H](Cc2ccc(OS(O)(=O)=O)cc2)C(=O)N[C@@H](CCCC)C(=O)N1)C(=O)N[C@@H](CC(O)=O)C(N)=O Show InChI InChI=1S/C51H72N10O16S/c1-6-8-15-34-44(66)55-36(46(68)60-39(25-30-28-54-33-17-11-10-14-32(30)33)48(70)57-35(16-9-7-2)45(67)58-37(43(52)65)27-42(63)64)18-12-13-23-53-41(62)26-40(61-50(72)76-51(3,4)5)49(71)59-38(47(69)56-34)24-29-19-21-31(22-20-29)77-78(73,74)75/h10-11,14,17,19-22,28,34-40,54H,6-9,12-13,15-16,18,23-27H2,1-5H3,(H2,52,65)(H,53,62)(H,55,66)(H,56,69)(H,57,70)(H,58,67)(H,59,71)(H,60,68)(H,61,72)(H,63,64)(H,73,74,75)/t34-,35-,36+,37-,38+,39-,40-/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)	BDBM50016423 (3-{2-[2-{[9-tert-Butoxycarbonylamino-3-butyl-2,5,8...) Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CCCCNC(=O)C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@H](Cc2ccc(OS(O)(=O)=O)cc2)C(=O)N[C@@H](CCCC)C(=O)N1)C(=O)N[C@@H](CC(O)=O)C(N)=O Show InChI InChI=1S/C51H72N10O16S/c1-6-8-15-34-44(66)55-36(46(68)60-39(25-30-28-54-33-17-11-10-14-32(30)33)48(70)57-35(16-9-7-2)45(67)58-37(43(52)65)27-42(63)64)18-12-13-23-53-41(62)26-40(61-50(72)76-51(3,4)5)49(71)59-38(47(69)56-34)24-29-19-21-31(22-20-29)77-78(73,74)75/h10-11,14,17,19-22,28,34-40,54H,6-9,12-13,15-16,18,23-27H2,1-5H3,(H2,52,65)(H,53,62)(H,55,66)(H,56,69)(H,57,70)(H,58,67)(H,59,71)(H,60,68)(H,61,72)(H,63,64)(H,73,74,75)/t34-,35-,36+,37-,38+,39-,40-/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