Compile Data Set for Download or QSAR

Found 94 hits with Last Name = 'järvinen' and Initial = 't'   

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
Prolyl endopeptidase (Sus scrofa)	BDBM50155838 ((S)-1-((S)-1-(4-phenylbutanoyl)pyrrolidine-2-carbo...) Show SMILES O=C(CCCc1ccccc1)N1CCC[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C20H25N3O2/c21-15-17-10-5-13-22(17)20(25)18-11-6-14-23(18)19(24)12-4-9-16-7-2-1-3-8-16/h1-3,7-8,17-18H,4-6,9-14H2/t17-,18-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Similars	PDB Article PubMed	0.0200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair				3D Structure (crystal)
Prolyl endopeptidase (Sus scrofa)	BDBM50155839 ((S)-1-[(R)-2-(4-Phenyl-butyryl)-cyclopent-2-enecar...) Show SMILES O=C(CCCc1ccccc1)C1=CCC[C@H]1C(=O)N1CCC[C@H]1C#N |t:12| Show InChI InChI=1S/C21H24N2O2/c22-15-17-10-6-14-23(17)21(25)19-12-5-11-18(19)20(24)13-4-9-16-7-2-1-3-8-16/h1-3,7-8,11,17,19H,4-6,9-10,12-14H2/t17-,19+/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.0300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50051495 ((S)-2-[(S)-2-(2-Hydroxy-acetyl)-pyrrolidine-1-carb...) Show SMILES OCC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)NCc1ccccc1 Show InChI InChI=1S/C19H25N3O4/c23-13-17(24)15-8-4-10-21(15)18(25)16-9-5-11-22(16)19(26)20-12-14-6-2-1-3-7-14/h1-3,6-7,15-16,23H,4-5,8-13H2,(H,20,26)/t15-,16-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	0.0600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50155836 ((R)-5-[(S)-2-(2-Hydroxy-acetyl)-pyrrolidine-1-carb...) Show SMILES OCC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCC=C1C(=O)NCc1ccccc1 |c:15| Show InChI InChI=1S/C20H24N2O4/c23-13-18(24)17-10-5-11-22(17)20(26)16-9-4-8-15(16)19(25)21-12-14-6-2-1-3-7-14/h1-3,6-8,16-17,23H,4-5,9-13H2,(H,21,25)/t16-,17+/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50155838 ((S)-1-((S)-1-(4-phenylbutanoyl)pyrrolidine-2-carbo...) Show SMILES O=C(CCCc1ccccc1)N1CCC[C@H]1C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C20H25N3O2/c21-15-17-10-5-13-22(17)20(25)18-11-6-14-23(18)19(24)12-4-9-16-7-2-1-3-8-16/h1-3,7-8,17-18H,4-6,9-14H2/t17-,18-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	0.200	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair				3D Structure (crystal)
Prolyl endopeptidase (Sus scrofa)	BDBM50155839 ((S)-1-[(R)-2-(4-Phenyl-butyryl)-cyclopent-2-enecar...) Show SMILES O=C(CCCc1ccccc1)C1=CCC[C@H]1C(=O)N1CCC[C@H]1C#N |t:12| Show InChI InChI=1S/C21H24N2O2/c22-15-17-10-6-14-23(17)21(25)19-12-5-11-18(19)20(24)13-4-9-16-7-2-1-3-8-16/h1-3,7-8,11,17,19H,4-6,9-10,12-14H2/t17-,19+/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.200	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50051495 ((S)-2-[(S)-2-(2-Hydroxy-acetyl)-pyrrolidine-1-carb...) Show SMILES OCC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)NCc1ccccc1 Show InChI InChI=1S/C19H25N3O4/c23-13-17(24)15-8-4-10-21(15)18(25)16-9-5-11-22(16)19(26)20-12-14-6-2-1-3-7-14/h1-3,6-7,15-16,23H,4-5,8-13H2,(H,20,26)/t15-,16-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	0.200	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50155836 ((R)-5-[(S)-2-(2-Hydroxy-acetyl)-pyrrolidine-1-carb...) Show SMILES OCC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCC=C1C(=O)NCc1ccccc1 |c:15| Show InChI InChI=1S/C20H24N2O4/c23-13-18(24)17-10-5-11-22(17)20(26)16-9-4-8-15(16)19(25)21-12-14-6-2-1-3-7-14/h1-3,6-8,16-17,23H,4-5,9-13H2,(H,21,25)/t16-,17+/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.300	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50308537 (7-Methoxy-2-oxo-8-pentyloxy-1,2-dihydroquinoline-3...) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccccc3)c(=O)[nH]c12 Show InChI InChI=1S/C24H28N2O4/c1-3-4-8-15-30-22-20(29-2)12-11-18-16-19(24(28)26-21(18)22)23(27)25-14-13-17-9-6-5-7-10-17/h5-7,9-12,16H,3-4,8,13-15H2,1-2H3,(H,25,27)(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	0.630	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50308539 (7-Methoxy-2-oxo-8-pentyloxy-1,2-dihydroquinoline-3...) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCCc3ccccc3)c(=O)[nH]c12 Show InChI InChI=1S/C25H30N2O4/c1-3-4-8-16-31-23-21(30-2)14-13-19-17-20(25(29)27-22(19)23)24(28)26-15-9-12-18-10-6-5-7-11-18/h5-7,10-11,13-14,17H,3-4,8-9,12,15-16H2,1-2H3,(H,26,28)(H,27,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.790	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50155834 (4-Phenyl-1-[5-(pyrrolidine-1-carbonyl)-cyclopent-1...) Show SMILES O=C(CCCc1ccccc1)C1=CCCC1C(=O)N1CCCC1 |t:12| Show InChI InChI=1S/C20H25NO2/c22-19(13-6-10-16-8-2-1-3-9-16)17-11-7-12-18(17)20(23)21-14-4-5-15-21/h1-3,8-9,11,18H,4-7,10,12-15H2	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.30	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50051539 ((S)-4-phenyl-1-(2-(pyrrolidine-1-carbonyl)pyrrolid...) Show SMILES O=C(CCCc1ccccc1)N1CCC[C@H]1C(=O)N1CCCC1 |r| Show InChI InChI=1S/C19H26N2O2/c22-18(12-6-10-16-8-2-1-3-9-16)21-15-7-11-17(21)19(23)20-13-4-5-14-20/h1-3,8-9,17H,4-7,10-15H2/t17-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.20	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50422837 (CHEMBL382676) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccc(N)cc3)c(=O)[nH]c12 Show InChI InChI=1S/C24H29N3O4/c1-3-4-5-14-31-22-20(30-2)11-8-17-15-19(24(29)27-21(17)22)23(28)26-13-12-16-6-9-18(25)10-7-16/h6-11,15H,3-5,12-14,25H2,1-2H3,(H,26,28)(H,27,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.20	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50180022 (5-(4-chloro-3-methyl-phenyl)-1-(4-methyl-benzyl)-1...) Show SMILES Cc1ccc(Cn2nc(cc2-c2ccc(Cl)c(C)c2)C(=O)NC2C3(C)CCC(C3)C2(C)C)cc1 |THB:21:22:26.25:28| Show InChI InChI=1S/C29H34ClN3O/c1-18-6-8-20(9-7-18)17-33-25(21-10-11-23(30)19(2)14-21)15-24(32-33)26(34)31-27-28(3,4)22-12-13-29(27,5)16-22/h6-11,14-15,22,27H,12-13,16-17H2,1-5H3,(H,31,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.20	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM26739 (3-(3-carbamoylphenyl)phenyl N-cyclohexylcarbamate ...) Show SMILES NC(=O)c1cccc(c1)-c1cccc(OC(=O)NC2CCCCC2)c1 Show InChI InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.80	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of Wistar rat brain FAAH				J Med Chem 49: 4650-6 (2006) Article DOI: 10.1021/jm060394q BindingDB Entry DOI: 10.7270/Q2Q52P8G
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50308538 (7-Methoxy-2-oxo-8-pentyloxy-1,2-dihydroquinoline-3...) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccc(Cl)cc3)c(=O)[nH]c12 Show InChI InChI=1S/C24H27ClN2O4/c1-3-4-5-14-31-22-20(30-2)11-8-17-15-19(24(29)27-21(17)22)23(28)26-13-12-16-6-9-18(25)10-7-16/h6-11,15H,3-5,12-14H2,1-2H3,(H,26,28)(H,27,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50155841 ((S)-1-[(S)-2-(4-Phenyl-butyryl)-cyclopent-2-enecar...) Show SMILES O=C(CCCc1ccccc1)C1=CCC[C@@H]1C(=O)N1CCC[C@H]1C#N |t:12| Show InChI InChI=1S/C21H24N2O2/c22-15-17-10-6-14-23(17)21(25)19-12-5-11-18(19)20(24)13-4-9-16-7-2-1-3-8-16/h1-3,7-8,11,17,19H,4-6,9-10,12-14H2/t17-,19-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50155840 (5-(Pyrrolidine-1-carbonyl)-cyclopent-1-enecarboxyl...) Show SMILES O=C(NCc1ccccc1)C1=CCCC1C(=O)N1CCCC1 |t:11| Show InChI InChI=1S/C18H22N2O2/c21-17(19-13-14-7-2-1-3-8-14)15-9-6-10-16(15)18(22)20-11-4-5-12-20/h1-3,7-9,16H,4-6,10-13H2,(H,19,21)	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50422834 (CHEMBL204387) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccc(O)cc3)c(=O)[nH]c12 Show InChI InChI=1S/C24H28N2O5/c1-3-4-5-14-31-22-20(30-2)11-8-17-15-19(24(29)26-21(17)22)23(28)25-13-12-16-6-9-18(27)10-7-16/h6-11,15,27H,3-5,12-14H2,1-2H3,(H,25,28)(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50422836 (CHEMBL206492) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)Nc3ccccc3N)c(=O)[nH]c12 Show InChI InChI=1S/C22H25N3O4/c1-3-4-7-12-29-20-18(28-2)11-10-14-13-15(22(27)25-19(14)20)21(26)24-17-9-6-5-8-16(17)23/h5-6,8-11,13H,3-4,7,12,23H2,1-2H3,(H,24,26)(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50422831 (CHEMBL381313) Show SMILES CCCCCOc1c(OC)ccc2cc(NC(=O)Cc3ccc4OCOc4c3)c(=O)[nH]c12 Show InChI InChI=1S/C24H26N2O6/c1-3-4-5-10-30-23-19(29-2)9-7-16-13-17(24(28)26-22(16)23)25-21(27)12-15-6-8-18-20(11-15)32-14-31-18/h6-9,11,13H,3-5,10,12,14H2,1-2H3,(H,25,27)(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50422829 (CHEMBL381969) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3c[nH]c4ccccc34)c(=O)[nH]c12 Show InChI InChI=1S/C26H29N3O4/c1-3-4-7-14-33-24-22(32-2)11-10-17-15-20(26(31)29-23(17)24)25(30)27-13-12-18-16-28-21-9-6-5-8-19(18)21/h5-6,8-11,15-16,28H,3-4,7,12-14H2,1-2H3,(H,27,30)(H,29,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM85739 (CHEMBL178372 | JTE-907 | N-(1,3-Benzodioxole-5-ylm...) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCc3ccc4OCOc4c3)c(=O)[nH]c12 Show InChI InChI=1S/C24H26N2O6/c1-3-4-5-10-30-22-19(29-2)9-7-16-12-17(24(28)26-21(16)22)23(27)25-13-15-6-8-18-20(11-15)32-14-31-18/h6-9,11-12H,3-5,10,13-14H2,1-2H3,(H,25,27)(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218953 (3-(benzo[d]oxazole-2-carbonyl)phenyl cyclopentylca...) Show SMILES O=C(NC1CCCC1)Oc1cccc(c1)C(=O)c1nc2ccccc2o1 Show InChI InChI=1S/C20H18N2O4/c23-18(19-22-16-10-3-4-11-17(16)26-19)13-6-5-9-15(12-13)25-20(24)21-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,21,24)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	28	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218944 (3-(benzo[d]oxazole-2-carbonyl)phenyl m-methylbenzy...) Show SMILES Cc1cccc(CNC(=O)Oc2cccc(c2)C(=O)c2nc3ccccc3o2)c1 Show InChI InChI=1S/C23H18N2O4/c1-15-6-4-7-16(12-15)14-24-23(27)28-18-9-5-8-17(13-18)21(26)22-25-19-10-2-3-11-20(19)29-22/h2-13H,14H2,1H3,(H,24,27)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218941 (3-(benzo[d]thiazole-2-carbonyl)phenyl 3-methylbenz...) Show SMILES Cc1cccc(CNC(=O)Oc2cccc(c2)C(=O)c2nc3ccccc3s2)c1 Show InChI InChI=1S/C23H18N2O3S/c1-15-6-4-7-16(12-15)14-24-23(27)28-18-9-5-8-17(13-18)21(26)22-25-19-10-2-3-11-20(19)29-22/h2-13H,14H2,1H3,(H,24,27)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218950 (3-(benzo[d]oxazole-2-carbonyl)phenyl cyclohexylcar...) Show SMILES O=C(NC1CCCCC1)Oc1cccc(c1)C(=O)c1nc2ccccc2o1 Show InChI InChI=1S/C21H20N2O4/c24-19(20-23-17-11-4-5-12-18(17)27-20)14-7-6-10-16(13-14)26-21(25)22-15-8-2-1-3-9-15/h4-7,10-13,15H,1-3,8-9H2,(H,22,25)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	47	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218952 (3-(benzo[d]thiazole-2-carbonyl)phenyl cyclopentylc...) Show SMILES O=C(NC1CCCC1)Oc1cccc(c1)C(=O)c1nc2ccccc2s1 Show InChI InChI=1S/C20H18N2O3S/c23-18(19-22-16-10-3-4-11-17(16)26-19)13-6-5-9-15(12-13)25-20(24)21-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,21,24)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	47	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50155837 ((S)-5-[(S)-2-(2-Hydroxy-acetyl)-pyrrolidine-1-carb...) Show SMILES OCC(=O)[C@@H]1CCCN1C(=O)[C@H]1CCC=C1C(=O)NCc1ccccc1 |c:15| Show InChI InChI=1S/C20H24N2O4/c23-13-18(24)17-10-5-11-22(17)20(26)16-9-4-8-15(16)19(25)21-12-14-6-2-1-3-7-14/h1-3,6-8,16-17,23H,4-5,9-13H2,(H,21,25)/t16-,17-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	52	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218943 (3-(benzo[d]oxazole-2-carbonyl)phenyl butylcarbamat...) Show SMILES CCCCNC(=O)Oc1cccc(c1)C(=O)c1nc2ccccc2o1 Show InChI InChI=1S/C19H18N2O4/c1-2-3-11-20-19(23)24-14-8-6-7-13(12-14)17(22)18-21-15-9-4-5-10-16(15)25-18/h4-10,12H,2-3,11H2,1H3,(H,20,23)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	54	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218951 (3-(benzo[d]thiazole-2-carbonyl)phenyl cyclohexylca...) Show SMILES O=C(NC1CCCCC1)Oc1cccc(c1)C(=O)c1nc2ccccc2s1 Show InChI InChI=1S/C21H20N2O3S/c24-19(20-23-17-11-4-5-12-18(17)27-20)14-7-6-10-16(13-14)26-21(25)22-15-8-2-1-3-9-15/h4-7,10-13,15H,1-3,8-9H2,(H,22,25)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	56	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50422833 (CHEMBL202852) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCc3ccccc3)c(=O)[nH]c12 Show InChI InChI=1S/C23H26N2O4/c1-3-4-8-13-29-21-19(28-2)12-11-17-14-18(23(27)25-20(17)21)22(26)24-15-16-9-6-5-7-10-16/h5-7,9-12,14H,3-4,8,13,15H2,1-2H3,(H,24,26)(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	63	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50422830 (CHEMBL201989) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccc(cc3)[N+]([O-])=O)c(=O)[nH]c12 Show InChI InChI=1S/C24H27N3O6/c1-3-4-5-14-33-22-20(32-2)11-8-17-15-19(24(29)26-21(17)22)23(28)25-13-12-16-6-9-18(10-7-16)27(30)31/h6-11,15H,3-5,12-14H2,1-2H3,(H,25,28)(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218956 (3-(benzo[d]thiazole-2-carbonyl)phenyl butylcarbama...) Show SMILES CCCCNC(=O)Oc1cccc(c1)C(=O)c1nc2ccccc2s1 Show InChI InChI=1S/C19H18N2O3S/c1-2-3-11-20-19(23)24-14-8-6-7-13(12-14)17(22)18-21-15-9-4-5-10-16(15)25-18/h4-10,12H,2-3,11H2,1H3,(H,20,23)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	103	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218945 (3-(benzo[d]oxazole-2-carbonyl)phenyl propylcarbama...) Show SMILES CCCNC(=O)Oc1cccc(c1)C(=O)c1nc2ccccc2o1 Show InChI InChI=1S/C18H16N2O4/c1-2-10-19-18(22)23-13-7-5-6-12(11-13)16(21)17-20-14-8-3-4-9-15(14)24-17/h3-9,11H,2,10H2,1H3,(H,19,22)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	109	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218955 (3-(benzo[d]thiazole-2-carbonyl)phenyl benzylcarbam...) Show SMILES O=C(NCc1ccccc1)Oc1cccc(c1)C(=O)c1nc2ccccc2s1 Show InChI InChI=1S/C22H16N2O3S/c25-20(21-24-18-11-4-5-12-19(18)28-21)16-9-6-10-17(13-16)27-22(26)23-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,26)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	121	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218942 (4-(benzo[d]oxazole-2-carbonyl)phenyl 2-methylbenzy...) Show SMILES Cc1ccccc1CNC(=O)Oc1ccc(cc1)C(=O)c1nc2ccccc2o1 Show InChI InChI=1S/C23H18N2O4/c1-15-6-2-3-7-17(15)14-24-23(27)28-18-12-10-16(11-13-18)21(26)22-25-19-8-4-5-9-20(19)29-22/h2-13H,14H2,1H3,(H,24,27)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	137	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218954 (3-(benzo[d]thiazole-2-carbonyl)phenyl propylcarbam...) Show SMILES CCCNC(=O)Oc1cccc(c1)C(=O)c1nc2ccccc2s1 Show InChI InChI=1S/C18H16N2O3S/c1-2-10-19-18(22)23-13-7-5-6-12(11-13)16(21)17-20-14-8-3-4-9-15(14)24-17/h3-9,11H,2,10H2,1H3,(H,19,22)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	143	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218949 (3-(benzo[d]oxazole-2-carbonyl)phenyl benzylcarbama...) Show SMILES O=C(NCc1ccccc1)Oc1cccc(c1)C(=O)c1nc2ccccc2o1 Show InChI InChI=1S/C22H16N2O4/c25-20(21-24-18-11-4-5-12-19(18)28-21)16-9-6-10-17(13-16)27-22(26)23-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,26)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	152	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Prolyl endopeptidase (Sus scrofa)	BDBM50155835 (2-(Pyrrolidine-1-carbonyl)-cyclopent-1-enecarboxyl...) Show SMILES O=C(NCc1ccccc1)C1=C(CCC1)C(=O)N1CCCC1 |t:11| Show InChI InChI=1S/C18H22N2O2/c21-17(19-13-14-7-2-1-3-8-14)15-9-6-10-16(15)18(22)20-11-4-5-12-20/h1-3,7-8H,4-6,9-13H2,(H,19,21)	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate				J Med Chem 47: 5605-7 (2004) Article DOI: 10.1021/jm049503w BindingDB Entry DOI: 10.7270/Q25D8R9G
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218946 (3-(benzo[d]thiazole-2-carbonyl)phenyl ethylcarbama...) Show SMILES CCNC(=O)Oc1cccc(c1)C(=O)c1nc2ccccc2s1 Show InChI InChI=1S/C17H14N2O3S/c1-2-18-17(21)22-12-7-5-6-11(10-12)15(20)16-19-13-8-3-4-9-14(13)23-16/h3-10H,2H2,1H3,(H,18,21)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	238	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
NAD-dependent protein deacetylase sirtuin-1 (Homo sapiens (Human))	BDBM50178769 ((+/-)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-c...) Show SMILES NC(=O)C1CCCc2c1[nH]c1ccc(Cl)cc21 Show InChI InChI=1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	280	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of SIRT1				Bioorg Med Chem Lett 17: 2448-51 (2007) Article DOI: 10.1016/j.bmcl.2007.02.023 BindingDB Entry DOI: 10.7270/Q2CR5V53
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218947 (4-(benzo[d]oxazole-2-carbonyl)phenyl cyclopentylca...) Show SMILES O=C(NC1CCCC1)Oc1ccc(cc1)C(=O)c1nc2ccccc2o1 Show InChI InChI=1S/C20H18N2O4/c23-18(19-22-16-7-3-4-8-17(16)26-19)13-9-11-15(12-10-13)25-20(24)21-14-5-1-2-6-14/h3-4,7-12,14H,1-2,5-6H2,(H,21,24)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	288	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50218948 (3-(benzo[d]oxazole-2-carbonyl)phenyl ethylcarbamat...) Show SMILES CCNC(=O)Oc1cccc(c1)C(=O)c1nc2ccccc2o1 Show InChI InChI=1S/C17H14N2O4/c1-2-18-17(21)22-12-7-5-6-11(10-12)15(20)16-19-13-8-3-4-9-14(13)23-16/h3-10H,2H2,1H3,(H,18,21)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	379	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH activity in Wistar rat brain				J Med Chem 50: 4236-42 (2007) Article DOI: 10.1021/jm070501w BindingDB Entry DOI: 10.7270/Q2DV1JKK
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50422832 (CHEMBL203560) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccc(O)c(O)c3)c(=O)[nH]c12 Show InChI InChI=1S/C24H28N2O6/c1-3-4-5-12-32-22-20(31-2)9-7-16-14-17(24(30)26-21(16)22)23(29)25-11-10-15-6-8-18(27)19(28)13-15/h6-9,13-14,27-28H,3-5,10-12H2,1-2H3,(H,25,29)(H,26,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	398	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50191457 (4-(thiazol-2-yl)phenyl butylcarbamate | CHEMBL3767...) Show SMILES CCCCNC(=O)Oc1ccc(cc1)-c1nccs1 Show InChI InChI=1S/C14H16N2O2S/c1-2-3-8-16-14(17)18-12-6-4-11(5-7-12)13-15-9-10-19-13/h4-7,9-10H,2-3,8H2,1H3,(H,16,17)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	520	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of Wistar rat brain FAAH				J Med Chem 49: 4650-6 (2006) Article DOI: 10.1021/jm060394q BindingDB Entry DOI: 10.7270/Q2Q52P8G
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50191456 (1-(2-phenyl-1,3-thiazol-4-yl)ethanone [4-(4-methyl...) Show SMILES CC(N=Nc1nc(cs1)-c1ccc(C)cc1)c1csc(n1)-c1ccccc1 |w:3.3| Show InChI InChI=1S/C21H18N4S2/c1-14-8-10-16(11-9-14)19-13-27-21(23-19)25-24-15(2)18-12-26-20(22-18)17-6-4-3-5-7-17/h3-13,15H,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	690	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of Wistar rat brain FAAH				J Med Chem 49: 4650-6 (2006) Article DOI: 10.1021/jm060394q BindingDB Entry DOI: 10.7270/Q2Q52P8G
					More data for this Ligand-Target Pair
Solute carrier family 2, facilitated glucose transporter member 1 (Rattus norvegicus)	BDBM50250177 (((2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2...) Show SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)OC[C@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3O)c2c1 |r| Show InChI InChI=1S/C25H26ClNO9/c1-12-16(10-20(28)35-11-19-21(29)22(30)23(31)25(33)36-19)17-9-15(34-2)7-8-18(17)27(12)24(32)13-3-5-14(26)6-4-13/h3-9,19,21-23,25,29-31,33H,10-11H2,1-2H3/t19-,21-,22+,23-,25-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	710	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of GluT1-mediated [14C]D-glucose uptake in Wistar rat brain by perfusion technique				J Med Chem 52: 3348-53 (2009) Article DOI: 10.1021/jm8015409 BindingDB Entry DOI: 10.7270/Q2FQ9WHS
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM60419 (BDBM50295658 | NAM) Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCN1C(=O)C=CC1=O |c:23| Show InChI InChI=1S/C24H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-23(26)20-21-24(25)27/h6-7,9-10,12-13,15-16,20-21H,2-5,8,11,14,17-19,22H2,1H3/b7-6-,10-9-,13-12-,16-15-	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of Wistar rat brain FAAH				J Med Chem 49: 4650-6 (2006) Article DOI: 10.1021/jm060394q BindingDB Entry DOI: 10.7270/Q2Q52P8G
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50422835 (CHEMBL204760) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCc3ccc(O)c(O)c3)c(=O)[nH]c12 Show InChI InChI=1S/C23H26N2O6/c1-3-4-5-10-31-21-19(30-2)9-7-15-12-16(23(29)25-20(15)21)22(28)24-13-14-6-8-17(26)18(27)11-14/h6-9,11-12,26-27H,3-5,10,13H2,1-2H3,(H,24,28)(H,25,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.98E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair

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