Compile Data Set for Download or QSAR

Found 6 hits of ec50 data for polymerid = 49000355   

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 (RAT)	BDBM50329178 ((S)-3-(3-(1-(2-(isopropyl(phenyl)amino)-2-oxoethyl...) Show SMILES CC(C)N(C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)[C@@H](NC(=O)Nc2cccc(c2)C(O)=O)C1=O)c1ccccc1 |r| Show InChI InChI=1S/C34H31N5O6/c1-22(2)38(25-14-5-3-6-15-25)29(40)21-37-27-18-9-10-19-28(27)39(26-16-7-4-8-17-26)32(42)30(31(37)41)36-34(45)35-24-13-11-12-23(20-24)33(43)44/h3-20,22,30H,21H2,1-2H3,(H,43,44)(H2,35,36,45)/t30-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	63.8	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at rat CCK1 receptor expressed in CHO cells assessed as induction of calcium release by FLIPR assay				Bioorg Med Chem Lett 20: 6797-801 (2010) Article DOI: 10.1016/j.bmcl.2010.08.115 BindingDB Entry DOI: 10.7270/Q2TH8MZ8
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50181434 ((S)-2-{3-[3-(4-Benzoylphenyl)ureido]-2,4-dioxo-5-p...) Show SMILES COc1ccc(cc1)N(C(C)C)C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)[C@@H](NC(=O)Nc2cccc(c2)C(=O)c2ccccc2)C1=O Show InChI InChI=1S/C41H37N5O6/c1-27(2)45(32-21-23-33(52-3)24-22-32)36(47)26-44-34-19-10-11-20-35(34)46(31-17-8-5-9-18-31)40(50)37(39(44)49)43-41(51)42-30-16-12-15-29(25-30)38(48)28-13-6-4-7-14-28/h4-25,27,37H,26H2,1-3H3,(H2,42,43,51)/t37-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	150	n/a	n/a	n/a	n/a
Mayo Clinic Curated by ChEMBL					Assay Description Intrinsic agonistic activity at CCK receptor in SD rat at 1uM expressed in pancreatic acinar cell line				J Med Chem 49: 850-63 (2006) Article DOI: 10.1021/jm049072h BindingDB Entry DOI: 10.7270/Q28S4PHJ
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50329182 (CHEMBL1269261 | N-benzyl-N-isopropyl-2-(5-oxo-1-ph...) Show SMILES CC(C)N(Cc1ccccc1)C(=O)CN1c2ccccc2-n2c(nnc2-c2ccccc2)C(Nc2ccccc2)C1=O Show InChI InChI=1S/C34H32N6O2/c1-24(2)38(22-25-14-6-3-7-15-25)30(41)23-39-28-20-12-13-21-29(28)40-32(26-16-8-4-9-17-26)36-37-33(40)31(34(39)42)35-27-18-10-5-11-19-27/h3-21,24,31,35H,22-23H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	294	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at rat CCK1 receptor expressed in CHO cells assessed as induction of calcium release by FLIPR assay				Bioorg Med Chem Lett 20: 6797-801 (2010) Article DOI: 10.1016/j.bmcl.2010.08.115 BindingDB Entry DOI: 10.7270/Q2TH8MZ8
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50329181 (3-(6-(2-(benzyl(isopropyl)amino)-2-oxoethyl)-5-oxo...) Show SMILES CC(C)N(Cc1ccccc1)C(=O)CN1c2ccccc2-n2c(nnc2-c2ccccc2)C(Nc2cccc(c2)C(O)=O)C1=O Show InChI InChI=1S/C35H32N6O4/c1-23(2)39(21-24-12-5-3-6-13-24)30(42)22-40-28-18-9-10-19-29(28)41-32(25-14-7-4-8-15-25)37-38-33(41)31(34(40)43)36-27-17-11-16-26(20-27)35(44)45/h3-20,23,31,36H,21-22H2,1-2H3,(H,44,45)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	428	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at rat CCK1 receptor expressed in CHO cells assessed as induction of calcium release by FLIPR assay				Bioorg Med Chem Lett 20: 6797-801 (2010) Article DOI: 10.1016/j.bmcl.2010.08.115 BindingDB Entry DOI: 10.7270/Q2TH8MZ8
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50329179 (2-((4S)-4-((1H-indol-3-yl)methyl)-5-oxo-1-phenyl-4...) Show SMILES CC(C)N(Cc1ccccc1)C(=O)CN1c2ccccc2-n2c(nnc2-c2ccccc2)[C@H](Cc2c[nH]c3ccccc23)C1=O |r| Show InChI InChI=1S/C37H34N6O2/c1-25(2)41(23-26-13-5-3-6-14-26)34(44)24-42-32-19-11-12-20-33(32)43-35(27-15-7-4-8-16-27)39-40-36(43)30(37(42)45)21-28-22-38-31-18-10-9-17-29(28)31/h3-20,22,25,30,38H,21,23-24H2,1-2H3/t30-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	446	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at rat CCK1 receptor expressed in CHO cells assessed as induction of calcium release by FLIPR assay				Bioorg Med Chem Lett 20: 6797-801 (2010) Article DOI: 10.1016/j.bmcl.2010.08.115 BindingDB Entry DOI: 10.7270/Q2TH8MZ8
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50329185 (2-(4-(1H-indazol-3-yl)-5-oxo-1-phenyl-4H-benzo[b][...) Show SMILES CC(C)N(Cc1ccccc1)C(=O)CN1c2ccccc2-n2c(nnc2-c2ccccc2)C(c2n[nH]c3ccccc23)C1=O Show InChI InChI=1S/C35H31N7O2/c1-23(2)40(21-24-13-5-3-6-14-24)30(43)22-41-28-19-11-12-20-29(28)42-33(25-15-7-4-8-16-25)38-39-34(42)31(35(41)44)32-26-17-9-10-18-27(26)36-37-32/h3-20,23,31H,21-22H2,1-2H3,(H,36,37)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	481	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at rat CCK1 receptor expressed in CHO cells assessed as induction of calcium release by FLIPR assay				Bioorg Med Chem Lett 20: 6797-801 (2010) Article DOI: 10.1016/j.bmcl.2010.08.115 BindingDB Entry DOI: 10.7270/Q2TH8MZ8
					More data for this Ligand-Target Pair