Compile Data Set for Download or QSAR

Found 619 hits with Last Name = 'kirkland' and Initial = 'm'   

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
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469804 (CHEMBL339277) Show SMILES CCCn1cc(Cc2ccc(cc2OC)C(=O)NS(=O)(=O)c2ccccc2C)c2cc(ccc12)C(=O)NCC1CCCC1 Show InChI InChI=1S/C34H39N3O5S/c1-4-17-37-22-28(29-19-26(15-16-30(29)37)33(38)35-21-24-10-6-7-11-24)18-25-13-14-27(20-31(25)42-3)34(39)36-43(40,41)32-12-8-5-9-23(32)2/h5,8-9,12-16,19-20,22,24H,4,6-7,10-11,17-18,21H2,1-3H3,(H,35,38)(H,36,39)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.316	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469821 (CHEMBL130463) Show SMILES COc1cc(ccc1Cc1cn(CC=C)c2ccc(cc12)C(=O)NCC1CCCC1)C(=O)NS(=O)(=O)c1ccccc1C Show InChI InChI=1S/C34H37N3O5S/c1-4-17-37-22-28(29-19-26(15-16-30(29)37)33(38)35-21-24-10-6-7-11-24)18-25-13-14-27(20-31(25)42-3)34(39)36-43(40,41)32-12-8-5-9-23(32)2/h4-5,8-9,12-16,19-20,22,24H,1,6-7,10-11,17-18,21H2,2-3H3,(H,35,38)(H,36,39)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50000819 (2-Cyclopentyl-N-{3-[2-methoxy-4-(toluene-2-sulfony...) Show SMILES COc1cc(ccc1Cc1cn(C)c2ccc(NC(=O)CC3CCCC3)cc12)C(=O)NS(=O)(=O)c1ccccc1C Show InChI InChI=1S/C32H35N3O5S/c1-21-8-4-7-11-30(21)41(38,39)34-32(37)24-13-12-23(29(18-24)40-3)17-25-20-35(2)28-15-14-26(19-27(25)28)33-31(36)16-22-9-5-6-10-22/h4,7-8,11-15,18-20,22H,5-6,9-10,16-17H2,1-3H3,(H,33,36)(H,34,37)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	0.501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469816 (CHEMBL339242) Show SMILES CCC(CC)CNC(=O)c1ccc2n(cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1)C(C)C Show InChI InChI=1S/C34H41N3O5S/c1-7-24(8-2)20-35-33(38)26-15-16-30-29(18-26)28(21-37(30)22(3)4)17-25-13-14-27(19-31(25)42-6)34(39)36-43(40,41)32-12-10-9-11-23(32)5/h9-16,18-19,21-22,24H,7-8,17,20H2,1-6H3,(H,35,38)(H,36,39)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469811 (CHEMBL334122) Show SMILES CCCn1cc(Cc2ccc(cc2OC)C(=O)NS(=O)(=O)c2ccccc2C)c2cc(ccc12)C(=O)NCC(CC)CC Show InChI InChI=1S/C34H41N3O5S/c1-6-17-37-22-28(29-19-26(15-16-30(29)37)33(38)35-21-24(7-2)8-3)18-25-13-14-27(20-31(25)42-5)34(39)36-43(40,41)32-12-10-9-11-23(32)4/h9-16,19-20,22,24H,6-8,17-18,21H2,1-5H3,(H,35,38)(H,36,39)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469812 (CHEMBL131247) Show SMILES CCC(CC)CNC(=O)c1ccc2n(CC)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C33H39N3O5S/c1-6-23(7-2)20-34-32(37)25-15-16-29-28(18-25)27(21-36(29)8-3)17-24-13-14-26(19-30(24)41-5)33(38)35-42(39,40)31-12-10-9-11-22(31)4/h9-16,18-19,21,23H,6-8,17,20H2,1-5H3,(H,34,37)(H,35,38)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469809 (CHEMBL133790) Show SMILES CCC(CC)CNC(=O)c1ccc2c(CC3CCCC3)cn(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C37H45N3O5S/c1-5-26(6-2)22-38-36(41)28-17-18-32-31(19-27-12-8-9-13-27)24-40(33(32)20-28)23-30-16-15-29(21-34(30)45-4)37(42)39-46(43,44)35-14-10-7-11-25(35)3/h7,10-11,14-18,20-21,24,26-27H,5-6,8-9,12-13,19,22-23H2,1-4H3,(H,38,41)(H,39,42)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469819 (CHEMBL335889) Show SMILES CCC(CC)CNC(=O)c1ccc2n(Cc3ccccc3)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C38H41N3O5S/c1-5-27(6-2)23-39-37(42)30-18-19-34-33(21-30)32(25-41(34)24-28-13-8-7-9-14-28)20-29-16-17-31(22-35(29)46-4)38(43)40-47(44,45)36-15-11-10-12-26(36)3/h7-19,21-22,25,27H,5-6,20,23-24H2,1-4H3,(H,39,42)(H,40,43)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469801 (CHEMBL130872) Show SMILES CCCc1cn(Cc2ccc(cc2OC)C(=O)NS(=O)(=O)c2ccccc2C)c2cc(ccc12)C(=O)NCC(CC)CC Show InChI InChI=1S/C34H41N3O5S/c1-6-11-27-21-37(30-18-25(16-17-29(27)30)33(38)35-20-24(7-2)8-3)22-28-15-14-26(19-31(28)42-5)34(39)36-43(40,41)32-13-10-9-12-23(32)4/h9-10,12-19,21,24H,6-8,11,20,22H2,1-5H3,(H,35,38)(H,36,39)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50041341 (3-[2-Methoxy-4-(toluene-2-sulfonylaminocarbonyl)-b...) Show SMILES CCC(CC)CNC(=O)c1ccc2n(C)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C32H37N3O5S/c1-6-22(7-2)19-33-31(36)24-14-15-28-27(17-24)26(20-35(28)4)16-23-12-13-25(18-29(23)40-5)32(37)34-41(38,39)30-11-9-8-10-21(30)3/h8-15,17-18,20,22H,6-7,16,19H2,1-5H3,(H,33,36)(H,34,37)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469800 (CHEMBL130428) Show SMILES CCCn1cc(Cc2ccc(cc2OC)C(=O)NS(=O)(=O)c2ccccc2C)c2cc(ccc12)C(=O)NCC(C)C Show InChI InChI=1S/C32H37N3O5S/c1-6-15-35-20-26(27-17-24(13-14-28(27)35)31(36)33-19-21(2)3)16-23-11-12-25(18-29(23)40-5)32(37)34-41(38,39)30-10-8-7-9-22(30)4/h7-14,17-18,20-21H,6,15-16,19H2,1-5H3,(H,33,36)(H,34,37)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469797 (CHEMBL133398) Show SMILES CCC(CC)CNC(=O)c1ccc2n(cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1)C1CCCC1 Show InChI InChI=1S/C36H43N3O5S/c1-5-25(6-2)22-37-35(40)27-17-18-32-31(20-27)29(23-39(32)30-12-8-9-13-30)19-26-15-16-28(21-33(26)44-4)36(41)38-45(42,43)34-14-10-7-11-24(34)3/h7,10-11,14-18,20-21,23,25,30H,5-6,8-9,12-13,19,22H2,1-4H3,(H,37,40)(H,38,41)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469824 (CHEMBL434053) Show SMILES CCC(CC)CNC(=O)c1ccc2c(C)cn(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C32H37N3O5S/c1-6-23(7-2)18-33-31(36)24-14-15-27-22(4)19-35(28(27)16-24)20-26-13-12-25(17-29(26)40-5)32(37)34-41(38,39)30-11-9-8-10-21(30)3/h8-17,19,23H,6-7,18,20H2,1-5H3,(H,33,36)(H,34,37)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469826 (CHEMBL133788) Show SMILES CCC(CC)CNC(=O)c1ccc2c(CC3CCCCC3)cn(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C38H47N3O5S/c1-5-27(6-2)23-39-37(42)29-18-19-33-32(20-28-13-8-7-9-14-28)25-41(34(33)21-29)24-31-17-16-30(22-35(31)46-4)38(43)40-47(44,45)36-15-11-10-12-26(36)3/h10-12,15-19,21-22,25,27-28H,5-9,13-14,20,23-24H2,1-4H3,(H,39,42)(H,40,43)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50000817 (3-[2-Methoxy-4-(toluene-2-sulfonylaminocarbonyl)-b...) Show SMILES COc1cc(ccc1Cc1cn(C)c2ccc(cc12)C(=O)NCC1CCCC1)C(=O)NS(=O)(=O)c1ccccc1C Show InChI InChI=1S/C32H35N3O5S/c1-21-8-4-7-11-30(21)41(38,39)34-32(37)25-13-12-23(29(18-25)40-3)16-26-20-35(2)28-15-14-24(17-27(26)28)31(36)33-19-22-9-5-6-10-22/h4,7-8,11-15,17-18,20,22H,5-6,9-10,16,19H2,1-3H3,(H,33,36)(H,34,37)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469789 (CHEMBL131148) Show SMILES CCC(CC)CNC(=O)c1ccc2c(CC)cn(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C33H39N3O5S/c1-6-23(7-2)19-34-32(37)25-15-16-28-24(8-3)20-36(29(28)17-25)21-27-14-13-26(18-30(27)41-5)33(38)35-42(39,40)31-12-10-9-11-22(31)4/h9-18,20,23H,6-8,19,21H2,1-5H3,(H,34,37)(H,35,38)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469813 (CHEMBL337059) Show SMILES CCCc1cn(Cc2ccc(cc2OC)C(=O)NS(=O)(=O)c2ccccc2)c2cc(ccc12)C(=O)NCC(CC)CC Show InChI InChI=1S/C33H39N3O5S/c1-5-11-26-21-36(30-18-24(16-17-29(26)30)32(37)34-20-23(6-2)7-3)22-27-15-14-25(19-31(27)41-4)33(38)35-42(39,40)28-12-9-8-10-13-28/h8-10,12-19,21,23H,5-7,11,20,22H2,1-4H3,(H,34,37)(H,35,38)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469815 (CHEMBL336101) Show SMILES CCC(CC)CNC(=O)c1ccc2c(C)cn(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3Br)c2c1 Show InChI InChI=1S/C31H34BrN3O5S/c1-5-21(6-2)17-33-30(36)22-13-14-25-20(3)18-35(27(25)15-22)19-24-12-11-23(16-28(24)40-4)31(37)34-41(38,39)29-10-8-7-9-26(29)32/h7-16,18,21H,5-6,17,19H2,1-4H3,(H,33,36)(H,34,37)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50041342 (3-[2-Methoxy-4-(toluene-2-sulfonylaminocarbonyl)-b...) Show SMILES CCC(C)CNC(=O)c1ccc2n(C)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C31H35N3O5S/c1-6-20(2)18-32-30(35)23-13-14-27-26(16-23)25(19-34(27)4)15-22-11-12-24(17-28(22)39-5)31(36)33-40(37,38)29-10-8-7-9-21(29)3/h7-14,16-17,19-20H,6,15,18H2,1-5H3,(H,32,35)(H,33,36)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469807 (CHEMBL130140) Show SMILES COc1cc(ccc1Cc1cn(C)c2ccc(cc12)C(=O)NCC(C)C)C(=O)NS(=O)(=O)c1ccccc1C Show InChI InChI=1S/C30H33N3O5S/c1-19(2)17-31-29(34)22-12-13-26-25(15-22)24(18-33(26)4)14-21-10-11-23(16-27(21)38-5)30(35)32-39(36,37)28-9-7-6-8-20(28)3/h6-13,15-16,18-19H,14,17H2,1-5H3,(H,31,34)(H,32,35)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	6.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469796 (CHEMBL132449) Show SMILES CCCC(C)CNC(=O)c1ccc2n(C)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C32H37N3O5S/c1-6-9-21(2)19-33-31(36)24-14-15-28-27(17-24)26(20-35(28)4)16-23-12-13-25(18-29(23)40-5)32(37)34-41(38,39)30-11-8-7-10-22(30)3/h7-8,10-15,17-18,20-21H,6,9,16,19H2,1-5H3,(H,33,36)(H,34,37)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	6.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469803 (CHEMBL413742) Show SMILES CCCCC(CC)CNC(=O)c1ccc2n(C)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C34H41N3O5S/c1-6-8-12-24(7-2)21-35-33(38)26-16-17-30-29(19-26)28(22-37(30)4)18-25-14-15-27(20-31(25)42-5)34(39)36-43(40,41)32-13-10-9-11-23(32)3/h9-11,13-17,19-20,22,24H,6-8,12,18,21H2,1-5H3,(H,35,38)(H,36,39)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	6.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469798 (CHEMBL133462) Show SMILES CCC(CC)CNC(=O)c1ccc2c(C)cn(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3Cl)c2c1 Show InChI InChI=1S/C31H34ClN3O5S/c1-5-21(6-2)17-33-30(36)22-13-14-25-20(3)18-35(27(25)15-22)19-24-12-11-23(16-28(24)40-4)31(37)34-41(38,39)29-10-8-7-9-26(29)32/h7-16,18,21H,5-6,17,19H2,1-4H3,(H,33,36)(H,34,37)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	6.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469820 (CHEMBL339958) Show SMILES CCC(CC)CNC(=O)c1ccc2c(CC(C)C)cn(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C35H43N3O5S/c1-7-25(8-2)20-36-34(39)26-15-16-30-29(17-23(3)4)22-38(31(30)18-26)21-28-14-13-27(19-32(28)43-6)35(40)37-44(41,42)33-12-10-9-11-24(33)5/h9-16,18-19,22-23,25H,7-8,17,20-21H2,1-6H3,(H,36,39)(H,37,40)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	6.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469794 (CHEMBL422616) Show SMILES CCCc1cn(Cc2ccc(cc2OC)C(=O)NS(=O)(=O)c2ccccc2)c2cc(ccc12)C(=O)NCC(C)C Show InChI InChI=1S/C31H35N3O5S/c1-5-9-24-19-34(28-16-22(14-15-27(24)28)30(35)32-18-21(2)3)20-25-13-12-23(17-29(25)39-4)31(36)33-40(37,38)26-10-7-6-8-11-26/h6-8,10-17,19,21H,5,9,18,20H2,1-4H3,(H,32,35)(H,33,36)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469823 (CHEMBL131173) Show SMILES CCCCCCC(C)CNC(=O)c1ccc2n(C)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C35H43N3O5S/c1-6-7-8-9-12-24(2)22-36-34(39)27-17-18-31-30(20-27)29(23-38(31)4)19-26-15-16-28(21-32(26)43-5)35(40)37-44(41,42)33-14-11-10-13-25(33)3/h10-11,13-18,20-21,23-24H,6-9,12,19,22H2,1-5H3,(H,36,39)(H,37,40)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469817 (CHEMBL131507) Show SMILES CCCCCC(C)CNC(=O)c1ccc2n(C)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C34H41N3O5S/c1-6-7-8-11-23(2)21-35-33(38)26-16-17-30-29(19-26)28(22-37(30)4)18-25-14-15-27(20-31(25)42-5)34(39)36-43(40,41)32-13-10-9-12-24(32)3/h9-10,12-17,19-20,22-23H,6-8,11,18,21H2,1-5H3,(H,35,38)(H,36,39)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469795 (CHEMBL82190) Show SMILES COc1cc(ccc1Cn1cc(C)c2ccc(cc12)C(=O)NCC1CCCC1)C(=O)NS(=O)(=O)c1ccccc1C Show InChI InChI=1S/C32H35N3O5S/c1-21-8-4-7-11-30(21)41(38,39)34-32(37)25-12-13-26(29(17-25)40-3)20-35-19-22(2)27-15-14-24(16-28(27)35)31(36)33-18-23-9-5-6-10-23/h4,7-8,11-17,19,23H,5-6,9-10,18,20H2,1-3H3,(H,33,36)(H,34,37)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469799 (CHEMBL337058) Show SMILES CCC(CC)CNC(=O)c1ccc2ccn(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C31H35N3O5S/c1-5-22(6-2)19-32-30(35)24-12-11-23-15-16-34(27(23)17-24)20-26-14-13-25(18-28(26)39-4)31(36)33-40(37,38)29-10-8-7-9-21(29)3/h7-18,22H,5-6,19-20H2,1-4H3,(H,32,35)(H,33,36)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469802 (CHEMBL132582) Show SMILES COc1cc(ccc1Cc1cn(C)c2ccc(cc12)C(=O)NCC(C)(C)C)C(=O)NS(=O)(=O)c1ccccc1C Show InChI InChI=1S/C31H35N3O5S/c1-20-9-7-8-10-28(20)40(37,38)33-30(36)23-12-11-21(27(17-23)39-6)15-24-18-34(5)26-14-13-22(16-25(24)26)29(35)32-19-31(2,3)4/h7-14,16-18H,15,19H2,1-6H3,(H,32,35)(H,33,36)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469791 (CHEMBL424257) Show SMILES COc1cc(ccc1Cc1cn(C)c2ccc(cc12)C(=O)NCCC(C)C)C(=O)NS(=O)(=O)c1ccccc1C Show InChI InChI=1S/C31H35N3O5S/c1-20(2)14-15-32-30(35)23-12-13-27-26(17-23)25(19-34(27)4)16-22-10-11-24(18-28(22)39-5)31(36)33-40(37,38)29-9-7-6-8-21(29)3/h6-13,17-20H,14-16H2,1-5H3,(H,32,35)(H,33,36)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469806 (CHEMBL336194) Show SMILES CCC(CC)CNC(=O)c1ccc2c(CCc3ccccc3)cn(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C39H43N3O5S/c1-5-28(6-2)24-40-38(43)30-20-21-34-32(17-16-29-13-8-7-9-14-29)25-42(35(34)22-30)26-33-19-18-31(23-36(33)47-4)39(44)41-48(45,46)37-15-11-10-12-27(37)3/h7-15,18-23,25,28H,5-6,16-17,24,26H2,1-4H3,(H,40,43)(H,41,44)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469805 (CHEMBL131514) Show SMILES CCC(CC)CNC(=O)c1ccc2c(\C=C/C)cn(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C34H39N3O5S/c1-6-11-27-21-37(30-18-25(16-17-29(27)30)33(38)35-20-24(7-2)8-3)22-28-15-14-26(19-31(28)42-5)34(39)36-43(40,41)32-13-10-9-12-23(32)4/h6,9-19,21,24H,7-8,20,22H2,1-5H3,(H,35,38)(H,36,39)/b11-6-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469814 (CHEMBL336183) Show SMILES COc1cc(ccc1Cc1cn(C)c2ccc(cc12)C(=O)N(C)CC(C)C)C(=O)NS(=O)(=O)c1ccccc1C Show InChI InChI=1S/C31H35N3O5S/c1-20(2)18-34(5)31(36)24-13-14-27-26(16-24)25(19-33(27)4)15-22-11-12-23(17-28(22)39-6)30(35)32-40(37,38)29-10-8-7-9-21(29)3/h7-14,16-17,19-20H,15,18H2,1-6H3,(H,32,35)	PDB UniProtKB/SwissProt 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
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469810 (CHEMBL338497) Show SMILES CCCCN(CCCC)C(=O)c1ccc2n(C)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C34H41N3O5S/c1-6-8-18-37(19-9-7-2)34(39)27-16-17-30-29(21-27)28(23-36(30)4)20-25-14-15-26(22-31(25)42-5)33(38)35-43(40,41)32-13-11-10-12-24(32)3/h10-17,21-23H,6-9,18-20H2,1-5H3,(H,35,38)	PDB UniProtKB/SwissProt 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
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469808 (CHEMBL130873) Show SMILES COc1cc(ccc1Cc1cn(C)c2ccc(cc12)C(=O)NCCc1ccccc1)C(=O)NS(=O)(=O)c1ccccc1C Show InChI InChI=1S/C34H33N3O5S/c1-23-9-7-8-12-32(23)43(40,41)36-34(39)27-14-13-25(31(21-27)42-3)19-28-22-37(2)30-16-15-26(20-29(28)30)33(38)35-18-17-24-10-5-4-6-11-24/h4-16,20-22H,17-19H2,1-3H3,(H,35,38)(H,36,39)	PDB UniProtKB/SwissProt 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
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469793 (CHEMBL337473) Show SMILES CCCC1CCN(CC1)C(=O)c1ccc2n(C)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C34H39N3O5S/c1-5-8-24-15-17-37(18-16-24)34(39)27-13-14-30-29(20-27)28(22-36(30)3)19-25-11-12-26(21-31(25)42-4)33(38)35-43(40,41)32-10-7-6-9-23(32)2/h6-7,9-14,20-22,24H,5,8,15-19H2,1-4H3,(H,35,38)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469822 (CHEMBL130985) Show SMILES COc1cc(ccc1Cc1cn(C)c2ccc(cc12)C(=O)NC1CCCCC1)C(=O)NS(=O)(=O)c1ccccc1C Show InChI InChI=1S/C32H35N3O5S/c1-21-9-7-8-12-30(21)41(38,39)34-32(37)24-14-13-22(29(19-24)40-3)17-25-20-35(2)28-16-15-23(18-27(25)28)31(36)33-26-10-5-4-6-11-26/h7-9,12-16,18-20,26H,4-6,10-11,17H2,1-3H3,(H,33,36)(H,34,37)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469818 (CHEMBL336607) Show SMILES CCCCC(CC)NC(=O)c1ccc2n(C)cc(Cc3ccc(cc3OC)C(=O)NS(=O)(=O)c3ccccc3C)c2c1 Show InChI InChI=1S/C33H39N3O5S/c1-6-8-12-27(7-2)34-32(37)24-16-17-29-28(19-24)26(21-36(29)4)18-23-14-15-25(20-30(23)41-5)33(38)35-42(39,40)31-13-10-9-11-22(31)3/h9-11,13-17,19-21,27H,6-8,12,18H2,1-5H3,(H,34,37)(H,35,38)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	126	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469790 (CHEMBL130495) Show SMILES CCCc1cn(Cc2ccc(cc2OC)C(O)=O)c2cc(ccc12)C(=O)NCC(CC)CC Show InChI InChI=1S/C27H34N2O4/c1-5-8-21-16-29(17-22-10-9-20(27(31)32)14-25(22)33-4)24-13-19(11-12-23(21)24)26(30)28-15-18(6-2)7-3/h9-14,16,18H,5-8,15,17H2,1-4H3,(H,28,30)(H,31,32)	PDB UniProtKB/SwissProt 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
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity to the leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes assayed using [3H]LTD4 as radioligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469825 (CHEMBL339897) Show SMILES CCC(CC)CNC(=O)c1ccc2c(C)cn(Cc3ccc(cc3OC)C(O)=O)c2c1 Show InChI InChI=1S/C25H30N2O4/c1-5-17(6-2)13-26-24(28)18-9-10-21-16(3)14-27(22(21)11-18)15-20-8-7-19(25(29)30)12-23(20)31-4/h7-12,14,17H,5-6,13,15H2,1-4H3,(H,26,28)(H,29,30)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50469792 (CHEMBL130948) Show SMILES CCCc1cn(Cc2ccc(cc2OC)C(O)=O)c2cc(ccc12)C(=O)NCC(C)C Show InChI InChI=1S/C25H30N2O4/c1-5-6-19-14-27(15-20-8-7-18(25(29)30)12-23(20)31-4)22-11-17(9-10-21(19)22)24(28)26-13-16(2)3/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,26,28)(H,29,30)	PDB UniProtKB/SwissProt 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
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Binding affinity against leukotriene receptor (LTD4) from guinea pig lung parenchymal membranes using [3H]LTD4 as radio ligand				J Med Chem 36: 394-409 (1993) Article DOI: 10.1021/jm00055a011 BindingDB Entry DOI: 10.7270/Q2FX7D5T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50102319 (11-(4-Methyl-piperazin-1-yl)-dibenzo[b,f][1,4]thia...) Show SMILES CN1CCN(CC1)C1=Nc2ccc(O)cc2Sc2ccccc12 |t:8| Show InChI InChI=1S/C18H19N3OS/c1-20-8-10-21(11-9-20)18-14-4-2-3-5-16(14)23-17-12-13(22)6-7-15(17)19-18/h2-7,12,22H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	49	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Pharmaceuticals LP Curated by ChEMBL					Assay Description Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.				J Med Chem 44: 372-89 (2001) BindingDB Entry DOI: 10.7270/Q2639P1N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50102318 (2-{2-[4-(5,5-Dioxo-5H-5lambda*6*-dibenzo[b,f][1,4]...) Show SMILES OCCOCCN1CCN(CC1)C1=Nc2ccccc2S(=O)(=O)c2ccccc12 |t:13| Show InChI InChI=1S/C21H25N3O4S/c25-14-16-28-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)29(26,27)20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	132	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Pharmaceuticals LP Curated by ChEMBL					Assay Description Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.				J Med Chem 44: 372-89 (2001) BindingDB Entry DOI: 10.7270/Q2639P1N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	132	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Pharmaceuticals LP Curated by ChEMBL					Assay Description Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.				J Med Chem 44: 372-89 (2001) BindingDB Entry DOI: 10.7270/Q2639P1N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50102320 (11-{4-[2-(2-Hydroxy-ethoxy)-ethyl]-piperazin-1-yl}...) Show SMILES OCCOCCN1CCN(CC1)C1=Nc2ccc(O)cc2Sc2ccccc12 |t:13| Show InChI InChI=1S/C21H25N3O3S/c25-12-14-27-13-11-23-7-9-24(10-8-23)21-17-3-1-2-4-19(17)28-20-15-16(26)5-6-18(20)22-21/h1-6,15,25-26H,7-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	166	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Pharmaceuticals LP Curated by ChEMBL					Assay Description Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.				J Med Chem 44: 372-89 (2001) BindingDB Entry DOI: 10.7270/Q2639P1N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50102326 (11-[4-(3,4-Dimethoxy-butyl)-piperazin-1-yl]-dibenz...) Show SMILES COCC(CCN1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12)OC |t:13| Show InChI InChI=1S/C23H29N3O2S/c1-27-17-18(28-2)11-12-25-13-15-26(16-14-25)23-19-7-3-5-9-21(19)29-22-10-6-4-8-20(22)24-23/h3-10,18H,11-17H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	293	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Pharmaceuticals LP Curated by ChEMBL					Assay Description Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.				J Med Chem 44: 372-89 (2001) BindingDB Entry DOI: 10.7270/Q2639P1N
					More data for this Ligand-Target Pair
Bile salt export pump (Homo sapiens (Human))	BDBM50367222 (CHEMBL4162778) Show SMILES [Na;v0+].[#6]-[#8]-c1ccc(F)c(c1)-c1ccc(nc1)-[#6]-1-[#6]-[#6]-c2ccc(cc2-[#8]-1)-[#6@@H](-[#6@H](-[#6])-[#6](-[#8-])=O)-[#6]-1-[#6]-[#6]-1 |r| Show InChI InChI=1S/C28H28FNO4.Na/c1-16(28(31)32)27(18-4-5-18)19-6-3-17-8-12-25(34-26(17)13-19)24-11-7-20(15-30-24)22-14-21(33-2)9-10-23(22)29;/h3,6-7,9-11,13-16,18,25,27H,4-5,8,12H2,1-2H3,(H,31,32);/q;+1/p-1/t16-,25?,27-;/m0./s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
Merck & Co. Curated by ChEMBL					Assay Description Inhibition of human BSEP expressed in baculovirus infected Sf9 insect cell membrane vesicles assessed as reduction in ATP-dependent [3H]-taurocholic ...				ACS Med Chem Lett 9: 685-690 (2018) Article DOI: 10.1021/acsmedchemlett.8b00149 BindingDB Entry DOI: 10.7270/Q29C70ZD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50095890 (2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz...) Show SMILES OCCOCCN1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12 |t:13| Show InChI InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	330	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Pharmaceuticals LP Curated by ChEMBL					Assay Description Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.				J Med Chem 44: 372-89 (2001) BindingDB Entry DOI: 10.7270/Q2639P1N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50102321 (11-[4-(Tetrahydro-furan-2-ylmethyl)-piperazin-1-yl...) Show SMILES C(C1CCCO1)N1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12 |t:14| Show InChI InChI=1S/C22H25N3OS/c1-3-9-20-18(7-1)22(23-19-8-2-4-10-21(19)27-20)25-13-11-24(12-14-25)16-17-6-5-15-26-17/h1-4,7-10,17H,5-6,11-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	417	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Pharmaceuticals LP Curated by ChEMBL					Assay Description Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.				J Med Chem 44: 372-89 (2001) BindingDB Entry DOI: 10.7270/Q2639P1N
					More data for this Ligand-Target Pair

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