Compile Data Set for Download or QSAR

Found 2038 hits with Last Name = 'woods' and Initial = 'cr'   

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
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50196190 (1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4...) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nsnc23)c1 Show InChI InChI=1S/C18H17BrN4O3S2/c19-12-7-8-13(18(24)23-9-2-1-3-10-23)15(11-12)22-28(25,26)16-6-4-5-14-17(16)21-27-20-14/h4-8,11,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50196190 (1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4...) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nsnc23)c1 Show InChI InChI=1S/C18H17BrN4O3S2/c19-12-7-8-13(18(24)23-9-2-1-3-10-23)15(11-12)22-28(25,26)16-6-4-5-14-17(16)21-27-20-14/h4-8,11,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50196191 (4-[4-iodo-2-[(5-quinoxalinylsulfonyl)amino]benzoyl...) Show SMILES Ic1ccc(C(=O)N2CCOCC2)c(NS(=O)(=O)c2cccc3nccnc23)c1 Show InChI InChI=1S/C19H17IN4O4S/c20-13-4-5-14(19(25)24-8-10-28-11-9-24)16(12-13)23-29(26,27)17-3-1-2-15-18(17)22-7-6-21-15/h1-7,12,23H,8-11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50196157 (1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4...) Show SMILES Clc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nsnc23)c1 Show InChI InChI=1S/C18H17ClN4O3S2/c19-12-7-8-13(18(24)23-9-2-1-3-10-23)15(11-12)22-28(25,26)16-6-4-5-14-17(16)21-27-20-14/h4-8,11,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50478086 (CHEMBL261682) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nccnc23)c1 Show InChI InChI=1S/C20H19BrN4O3S/c21-14-7-8-15(20(26)25-11-2-1-3-12-25)17(13-14)24-29(27,28)18-6-4-5-16-19(18)23-10-9-22-16/h4-10,13,24H,1-3,11-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50478090 (CHEMBL259762) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3scnc23)c1 Show InChI InChI=1S/C19H18BrN3O3S2/c20-13-7-8-14(19(24)23-9-2-1-3-10-23)15(11-13)22-28(25,26)17-6-4-5-16-18(17)21-12-27-16/h4-8,11-12,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	79	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477817 (CHEMBL387285) Show SMILES Clc1ccc(NS(=O)(=O)c2cccc3nsnc23)c(c1)C(=O)N1CCCCC1 Show InChI InChI=1S/C18H17ClN4O3S2/c19-12-7-8-14(13(11-12)18(24)23-9-2-1-3-10-23)22-28(25,26)16-6-4-5-15-17(16)21-27-20-15/h4-8,11,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477804 (CHEMBL251466) Show SMILES Fc1cccc(F)c1S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C18H17BrF2N2O3S/c19-12-7-8-13(18(24)23-9-2-1-3-10-23)16(11-12)22-27(25,26)17-14(20)5-4-6-15(17)21/h4-8,11,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50478094 (CHEMBL408452) Show SMILES Clc1ccc(CNC(=O)c2ccc(Br)cc2NS(=O)(=O)c2cccc3nsnc23)cc1 Show InChI InChI=1S/C20H14BrClN4O3S2/c21-13-6-9-15(20(27)23-11-12-4-7-14(22)8-5-12)17(10-13)26-31(28,29)18-3-1-2-16-19(18)25-30-24-16/h1-10,26H,11H2,(H,23,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477813 (CHEMBL249469) Show SMILES COC(=O)c1c(C)oc(C)c1S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C20H23BrN2O6S/c1-12-17(20(25)28-3)18(13(2)29-12)30(26,27)22-16-11-14(21)7-8-15(16)19(24)23-9-5-4-6-10-23/h7-8,11,22H,4-6,9-10H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477822 (CHEMBL251467) Show SMILES FC(F)(F)c1ccc(c(Cl)c1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C19H17BrClF3N2O3S/c20-13-5-6-14(18(27)26-8-2-1-3-9-26)16(11-13)25-30(28,29)17-7-4-12(10-15(17)21)19(22,23)24/h4-7,10-11,25H,1-3,8-9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50478089 (CHEMBL261636) Show SMILES Cn1nc2cccc(c2n1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C19H20BrN5O3S/c1-24-21-15-6-5-7-17(18(15)22-24)29(27,28)23-16-12-13(20)8-9-14(16)19(26)25-10-3-2-4-11-25/h5-9,12,23H,2-4,10-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477819 (CHEMBL251486) Show SMILES Clc1cc(Br)c(s1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C16H15Br2ClN2O3S2/c17-10-4-5-11(15(22)21-6-2-1-3-7-21)13(8-10)20-26(23,24)16-12(18)9-14(19)25-16/h4-5,8-9,20H,1-3,6-7H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50478092 (CHEMBL410708) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3ncsc23)c1 Show InChI InChI=1S/C19H18BrN3O3S2/c20-13-7-8-14(19(24)23-9-2-1-3-10-23)16(11-13)22-28(25,26)17-6-4-5-15-18(17)27-12-21-15/h4-8,11-12,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50196192 (1-[4-bromo-2-[(quinolin-5-ylsulfonyl)amino]-benzoy...) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3ncccc23)c1 Show InChI InChI=1S/C21H20BrN3O3S/c22-15-9-10-17(21(26)25-12-2-1-3-13-25)19(14-15)24-29(27,28)20-8-4-7-18-16(20)6-5-11-23-18/h4-11,14,24H,1-3,12-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477809 (CHEMBL251684) Show SMILES Clc1nc2sccn2c1S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C17H16BrClN4O3S2/c18-11-4-5-12(15(24)22-6-2-1-3-7-22)13(10-11)21-28(25,26)16-14(19)20-17-23(16)8-9-27-17/h4-5,8-10,21H,1-3,6-7H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477814 (CHEMBL399918) Show SMILES COC(=O)c1sccc1S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C18H19BrN2O5S2/c1-26-18(23)16-15(7-10-27-16)28(24,25)20-14-11-12(19)5-6-13(14)17(22)21-8-3-2-4-9-21/h5-7,10-11,20H,2-4,8-9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50478085 (CHEMBL259224) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3[nH]cnc23)c1 Show InChI InChI=1S/C19H19BrN4O3S/c20-13-7-8-14(19(25)24-9-2-1-3-10-24)16(11-13)23-28(26,27)17-6-4-5-15-18(17)22-12-21-15/h4-8,11-12,23H,1-3,9-10H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50196171 (1-[2-[(2,1,3-benzooxadiazol-4-ylsulfonyl)amino]-4-...) Show SMILES Clc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nonc23)c1 Show InChI InChI=1S/C18H17ClN4O4S/c19-12-7-8-13(18(24)23-9-2-1-3-10-23)15(11-12)22-28(25,26)16-6-4-5-14-17(16)21-27-20-14/h4-8,11,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50478091 (CHEMBL259751) Show SMILES Cn1nnc2c(cccc12)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C19H20BrN5O3S/c1-24-16-6-5-7-17(18(16)21-23-24)29(27,28)22-15-12-13(20)8-9-14(15)19(26)25-10-3-2-4-11-25/h5-9,12,22H,2-4,10-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477808 (CHEMBL251651) Show SMILES Cc1ccc(cc1[N+]([O-])=O)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C19H20BrN3O5S/c1-13-5-7-15(12-18(13)23(25)26)29(27,28)21-17-11-14(20)6-8-16(17)19(24)22-9-3-2-4-10-22/h5-8,11-12,21H,2-4,9-10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477816 (CHEMBL399059) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2ccc3OCCCOc3c2)c1 Show InChI InChI=1S/C21H23BrN2O5S/c22-15-5-7-17(21(25)24-9-2-1-3-10-24)18(13-15)23-30(26,27)16-6-8-19-20(14-16)29-12-4-11-28-19/h5-8,13-14,23H,1-4,9-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.51E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477818 (CHEMBL399919) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2csc3ccccc23)c1 Show InChI InChI=1S/C20H19BrN2O3S2/c21-14-8-9-15(20(24)23-10-4-1-5-11-23)17(12-14)22-28(25,26)19-13-27-18-7-3-2-6-16(18)19/h2-3,6-9,12-13,22H,1,4-5,10-11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.16E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50478087 (CHEMBL409479) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2ccc3ncsc3c2)c1 Show InChI InChI=1S/C19H18BrN3O3S2/c20-13-4-6-15(19(24)23-8-2-1-3-9-23)17(10-13)22-28(25,26)14-5-7-16-18(11-14)27-12-21-16/h4-7,10-12,22H,1-3,8-9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.16E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477811 (CHEMBL251485) Show SMILES CSc1nccc(n1)-c1ccc(s1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C21H21BrN4O3S3/c1-30-21-23-10-9-16(24-21)18-7-8-19(31-18)32(28,29)25-17-13-14(22)5-6-15(17)20(27)26-11-3-2-4-12-26/h5-10,13,25H,2-4,11-12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.16E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477821 (CHEMBL251655) Show SMILES Cc1nc(cs1)-c1ccc(s1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C20H20BrN3O3S3/c1-13-22-17(12-28-13)18-7-8-19(29-18)30(26,27)23-16-11-14(21)5-6-15(16)20(25)24-9-3-2-4-10-24/h5-8,11-12,23H,2-4,9-10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.98E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50196208 (1-[2-[(2,1,3-benzothiadiazol-5-ylsulfonyl)amino]-4...) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2ccc3nsnc3c2)c1 Show InChI InChI=1S/C18H17BrN4O3S2/c19-12-4-6-14(18(24)23-8-2-1-3-9-23)16(10-12)22-28(25,26)13-5-7-15-17(11-13)21-27-20-15/h4-7,10-11,22H,1-3,8-9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477812 (CHEMBL400164) Show SMILES COC(=O)c1csc(c1OC)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C19H21BrN2O6S2/c1-27-16-14(18(24)28-2)11-29-19(16)30(25,26)21-15-10-12(20)6-7-13(15)17(23)22-8-4-3-5-9-22/h6-7,10-11,21H,3-5,8-9H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477807 (CHEMBL400114) Show SMILES COC(=O)c1cc(oc1C)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C19H21BrN2O6S/c1-12-15(19(24)27-2)11-17(28-12)29(25,26)21-16-10-13(20)6-7-14(16)18(23)22-8-4-3-5-9-22/h6-7,10-11,21H,3-5,8-9H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477810 (CHEMBL251652) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc(c2)C#N)c1 Show InChI InChI=1S/C19H18BrN3O3S/c20-15-7-8-17(19(24)23-9-2-1-3-10-23)18(12-15)22-27(25,26)16-6-4-5-14(11-16)13-21/h4-8,11-12,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477805 (CHEMBL400165) Show SMILES FC(F)(F)c1cc(no1)-c1ccc(s1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C20H17BrF3N3O4S2/c21-12-4-5-13(19(28)27-8-2-1-3-9-27)14(10-12)26-33(29,30)18-7-6-16(32-18)15-11-17(31-25-15)20(22,23)24/h4-7,10-11,26H,1-3,8-9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50478093 (CHEMBL410905) Show SMILES Cc1nc2cccc(c2s1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C20H20BrN3O3S2/c1-13-22-16-6-5-7-18(19(16)28-13)29(26,27)23-17-12-14(21)8-9-15(17)20(25)24-10-3-2-4-11-24/h5-9,12,23H,2-4,10-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477803 (CHEMBL249452) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2ccc(CNC(=O)c3ccccc3)s2)c1 Show InChI InChI=1S/C24H24BrN3O4S2/c25-18-9-11-20(24(30)28-13-5-2-6-14-28)21(15-18)27-34(31,32)22-12-10-19(33-22)16-26-23(29)17-7-3-1-4-8-17/h1,3-4,7-12,15,27H,2,5-6,13-14,16H2,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	6.31E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477815 (CHEMBL249468) Show SMILES COC(=O)c1sc(c(c1S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1)-c1ccccc1)C(F)(F)F Show InChI InChI=1S/C25H22BrF3N2O5S2/c1-36-24(33)20-21(19(15-8-4-2-5-9-15)22(37-20)25(27,28)29)38(34,35)30-18-14-16(26)10-11-17(18)23(32)31-12-6-3-7-13-31/h2,4-5,8-11,14,30H,3,6-7,12-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477820 (CHEMBL429662) Show SMILES Cc1c(cnn1-c1ccccc1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C22H23BrN4O3S/c1-16-21(15-24-27(16)18-8-4-2-5-9-18)31(29,30)25-20-14-17(23)10-11-19(20)22(28)26-12-6-3-7-13-26/h2,4-5,8-11,14-15,25H,3,6-7,12-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50477806 (CHEMBL251653) Show SMILES Cc1nnc(o1)-c1cccc(c1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C21H21BrN4O4S/c1-14-23-24-20(30-14)15-6-5-7-17(12-15)31(28,29)25-19-13-16(22)8-9-18(19)21(27)26-10-3-2-4-11-26/h5-9,12-13,25H,2-4,10-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK-8S from CCK2 receptor				Bioorg Med Chem Lett 17: 6905-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.087 BindingDB Entry DOI: 10.7270/Q2G73HJW
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50196171 (1-[2-[(2,1,3-benzooxadiazol-4-ylsulfonyl)amino]-4-...) Show SMILES Clc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nonc23)c1 Show InChI InChI=1S/C18H17ClN4O4S/c19-12-7-8-13(18(24)23-9-2-1-3-10-23)15(11-12)22-28(25,26)16-6-4-5-14-17(16)21-27-20-14/h4-8,11,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50478090 (CHEMBL259762) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3scnc23)c1 Show InChI InChI=1S/C19H18BrN3O3S2/c20-13-7-8-14(19(24)23-9-2-1-3-10-23)15(11-13)22-28(25,26)17-6-4-5-16-18(17)21-12-27-16/h4-8,11-12,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50478093 (CHEMBL410905) Show SMILES Cc1nc2cccc(c2s1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C20H20BrN3O3S2/c1-13-22-16-6-5-7-18(19(16)28-13)29(26,27)23-17-12-14(21)8-9-15(17)20(25)24-10-3-2-4-11-24/h5-9,12,23H,2-4,10-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50478094 (CHEMBL408452) Show SMILES Clc1ccc(CNC(=O)c2ccc(Br)cc2NS(=O)(=O)c2cccc3nsnc23)cc1 Show InChI InChI=1S/C20H14BrClN4O3S2/c21-13-6-9-15(20(27)23-11-12-4-7-14(22)8-5-12)17(10-13)26-31(28,29)18-3-1-2-16-19(18)25-30-24-16/h1-10,26H,11H2,(H,23,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50196152 (1-[4-chloro-2-[(quinolin-8-ylsulfonyl)amino]-benzo...) Show SMILES Clc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3cccnc23)c1 Show InChI InChI=1S/C21H20ClN3O3S/c22-16-9-10-17(21(26)25-12-2-1-3-13-25)18(14-16)24-29(27,28)19-8-4-6-15-7-5-11-23-20(15)19/h4-11,14,24H,1-3,12-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50196191 (4-[4-iodo-2-[(5-quinoxalinylsulfonyl)amino]benzoyl...) Show SMILES Ic1ccc(C(=O)N2CCOCC2)c(NS(=O)(=O)c2cccc3nccnc23)c1 Show InChI InChI=1S/C19H17IN4O4S/c20-13-4-5-14(19(25)24-8-10-28-11-9-24)16(12-13)23-29(26,27)17-3-1-2-15-18(17)22-7-6-21-15/h1-7,12,23H,8-11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50478091 (CHEMBL259751) Show SMILES Cn1nnc2c(cccc12)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C19H20BrN5O3S/c1-24-16-6-5-7-17(18(16)21-23-24)29(27,28)22-15-12-13(20)8-9-14(15)19(26)25-10-3-2-4-11-25/h5-9,12,22H,2-4,10-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50196190 (1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4...) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nsnc23)c1 Show InChI InChI=1S/C18H17BrN4O3S2/c19-12-7-8-13(18(24)23-9-2-1-3-10-23)15(11-12)22-28(25,26)16-6-4-5-14-17(16)21-27-20-14/h4-8,11,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50196157 (1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4...) Show SMILES Clc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nsnc23)c1 Show InChI InChI=1S/C18H17ClN4O3S2/c19-12-7-8-13(18(24)23-9-2-1-3-10-23)15(11-12)22-28(25,26)16-6-4-5-14-17(16)21-27-20-14/h4-8,11,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50196160 (1-[4-bromo-2-[(isoquinolin-5-ylsulfonyl)amino]-ben...) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3cnccc23)c1 Show InChI InChI=1S/C21H20BrN3O3S/c22-16-7-8-18(21(26)25-11-2-1-3-12-25)19(13-16)24-29(27,28)20-6-4-5-15-14-23-10-9-17(15)20/h4-10,13-14,24H,1-3,11-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL 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
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50478092 (CHEMBL410708) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3ncsc23)c1 Show InChI InChI=1S/C19H18BrN3O3S2/c20-13-7-8-14(19(24)23-9-2-1-3-10-23)16(11-13)22-28(25,26)17-6-4-5-15-18(17)27-12-21-15/h4-8,11-12,22H,1-3,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK1R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50478088 (CHEMBL412282) Show SMILES Cn1nc2ccc(cc2n1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1 Show InChI InChI=1S/C19H20BrN5O3S/c1-24-21-16-8-6-14(12-18(16)22-24)29(27,28)23-17-11-13(20)5-7-15(17)19(26)25-9-3-2-4-10-25/h5-8,11-12,23H,2-4,9-10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50196172 (1-[4-bromo-2-[[naphthalen-1-ylsulfonyl]amino]benzo...) Show SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3ccccc23)c1 Show InChI InChI=1S/C22H21BrN2O3S/c23-17-11-12-19(22(26)25-13-4-1-5-14-25)20(15-17)24-29(27,28)21-10-6-8-16-7-2-3-9-18(16)21/h2-3,6-12,15,24H,1,4-5,13-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL 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
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50196152 (1-[4-chloro-2-[(quinolin-8-ylsulfonyl)amino]-benzo...) Show SMILES Clc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3cccnc23)c1 Show InChI InChI=1S/C21H20ClN3O3S/c22-16-9-10-17(21(26)25-12-2-1-3-13-25)18(14-16)24-29(27,28)19-8-4-6-15-7-5-11-23-20(15)19/h4-11,14,24H,1-3,12-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]CCK8S from human CCK2R				Bioorg Med Chem 16: 3917-25 (2008) Article DOI: 10.1016/j.bmc.2008.01.059 BindingDB Entry DOI: 10.7270/Q2D79F5S
					More data for this Ligand-Target Pair

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