Compile Data Set for Download or QSAR

Found 28 hits with Last Name = 'iizuka' and Initial = 'y'   

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
Estrogen receptor (Homo sapiens (Human))	BDBM50005414 ((estradiol)13-Methyl-7,8,9,11,12,13,14,15,16,17-de...) Show SMILES CC12CCC3C(CCc4cc(O)ccc34)C1CCC2O Show InChI InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	0.830	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair				3D Structure (crystal)
Androgen receptor (Rattus norvegicus (Rat))	BDBM50025452 ((testosterone)17-Hydroxy-10,13-dimethyl-1,2,6,7,8,...) Show SMILES CC12CCC3C(CCC4=CC(=O)CCC34C)C1CCC2O |t:8| Show InChI InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem Patents Similars	MMDB Article PubMed	6.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Glucocorticoid receptor (Homo sapiens (Human))	BDBM18207 ((1R,2S,10S,11S,13R,14R,15S,17S)-1-fluoro-14,17-dih...) Show SMILES [H][C@@]12C[C@@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C |c:28,t:24| Show InChI InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PDB Article PubMed	6.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair				3D Structure (crystal)
Progesterone receptor (Homo sapiens (Human))	BDBM86680 (CAS_4042 | Mpa | NSC_4042) Show SMILES CC1CC2C3CCC(OC(C)=O)(C(C)=O)C3(C)CCC2C2(C)CCC(=O)C=C12 |t:28| Show InChI InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	Article PubMed	13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Androgen receptor (Rattus norvegicus (Rat))	BDBM86680 (CAS_4042 | Mpa | NSC_4042) Show SMILES CC1CC2C3CCC(OC(C)=O)(C(C)=O)C3(C)CCC2C2(C)CCC(=O)C=C12 |t:28| Show InChI InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	Article PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM86678 (CP8816) Show SMILES COC1C=C2C=C3N(C)C(=O)C(C)=C3[C@@H](C)[C@]2(C)CC1OC(=O)N(C)C |r,c:12,t:3,5| Show InChI InChI=1S/C20H28N2O4/c1-11-17-12(2)20(3)10-16(26-19(24)21(4)5)15(25-7)9-13(20)8-14(17)22(6)18(11)23/h8-9,12,15-16H,10H2,1-7H3/t12-,15?,16?,20+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM86679 (CP8863) Show SMILES CNC(=O)OC1C[C@@]2(C)[C@H](C)C3=C(C)C(=O)N(C)C3=CC2=CC1O |r,c:11,19,22| Show InChI InChI=1S/C18H24N2O4/c1-9-15-10(2)18(3)8-14(24-17(23)19-4)13(21)7-11(18)6-12(15)20(5)16(9)22/h6-7,10,13-14,21H,8H2,1-5H3,(H,19,23)/t10-,13?,14?,18+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Glucocorticoid receptor (Homo sapiens (Human))	BDBM86680 (CAS_4042 | Mpa | NSC_4042) Show SMILES CC1CC2C3CCC(OC(C)=O)(C(C)=O)C3(C)CCC2C2(C)CCC(=O)C=C12 |t:28| Show InChI InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	Article PubMed	43	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Solute carrier organic anion transporter family member 2A1 (Homo sapiens (Human))	BDBM50485606 (CHEBI:63925 | Latanoprost acid) Show SMILES O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)CCc1ccccc1 Show InChI InChI=1S/C23H34O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,18-22,24-26H,2,7,10-16H2,(H,27,28)/b6-1-/t18-,19+,20+,21-,22+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem	Article PubMed	149	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yamanashi Medical University Curated by ChEMBL					Assay Description TP_TRANSPORTER: inhibition of PGE1 uptake (PGE1: 0.0004 uM) in PGT-expressing HeLa cells				Exp Eye Res 74: 41-9 (2002) Article DOI: 10.1006/exer.2001.1104 BindingDB Entry DOI: 10.7270/Q2ZC85R2
					More data for this Ligand-Target Pair
Glucocorticoid receptor (Homo sapiens (Human))	BDBM86678 (CP8816) Show SMILES COC1C=C2C=C3N(C)C(=O)C(C)=C3[C@@H](C)[C@]2(C)CC1OC(=O)N(C)C |r,c:12,t:3,5| Show InChI InChI=1S/C20H28N2O4/c1-11-17-12(2)20(3)10-16(26-19(24)21(4)5)15(25-7)9-13(20)8-14(17)22(6)18(11)23/h8-9,12,15-16H,10H2,1-7H3/t12-,15?,16?,20+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Androgen receptor (Rattus norvegicus (Rat))	BDBM86679 (CP8863) Show SMILES CNC(=O)OC1C[C@@]2(C)[C@H](C)C3=C(C)C(=O)N(C)C3=CC2=CC1O |r,c:11,19,22| Show InChI InChI=1S/C18H24N2O4/c1-9-15-10(2)18(3)8-14(24-17(23)19-4)13(21)7-11(18)6-12(15)20(5)16(9)22/h6-7,10,13-14,21H,8H2,1-5H3,(H,19,23)/t10-,13?,14?,18+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	9.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Glucocorticoid receptor (Homo sapiens (Human))	BDBM86679 (CP8863) Show SMILES CNC(=O)OC1C[C@@]2(C)[C@H](C)C3=C(C)C(=O)N(C)C3=CC2=CC1O |r,c:11,19,22| Show InChI InChI=1S/C18H24N2O4/c1-9-15-10(2)18(3)8-14(24-17(23)19-4)13(21)7-11(18)6-12(15)20(5)16(9)22/h6-7,10,13-14,21H,8H2,1-5H3,(H,19,23)/t10-,13?,14?,18+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	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
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Estrogen receptor (Homo sapiens (Human))	BDBM86678 (CP8816) Show SMILES COC1C=C2C=C3N(C)C(=O)C(C)=C3[C@@H](C)[C@]2(C)CC1OC(=O)N(C)C |r,c:12,t:3,5| Show InChI InChI=1S/C20H28N2O4/c1-11-17-12(2)20(3)10-16(26-19(24)21(4)5)15(25-7)9-13(20)8-14(17)22(6)18(11)23/h8-9,12,15-16H,10H2,1-7H3/t12-,15?,16?,20+/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	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
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Estrogen receptor (Homo sapiens (Human))	BDBM86679 (CP8863) Show SMILES CNC(=O)OC1C[C@@]2(C)[C@H](C)C3=C(C)C(=O)N(C)C3=CC2=CC1O |r,c:11,19,22| Show InChI InChI=1S/C18H24N2O4/c1-9-15-10(2)18(3)8-14(24-17(23)19-4)13(21)7-11(18)6-12(15)20(5)16(9)22/h6-7,10,13-14,21H,8H2,1-5H3,(H,19,23)/t10-,13?,14?,18+/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	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
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Estrogen receptor (Homo sapiens (Human))	BDBM86680 (CAS_4042 | Mpa | NSC_4042) Show SMILES CC1CC2C3CCC(OC(C)=O)(C(C)=O)C3(C)CCC2C2(C)CCC(=O)C=C12 |t:28| Show InChI InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase 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
Meiji Seika Kaisha, Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 313: 916-20 (2005) Article DOI: 10.1124/jpet.104.074146 BindingDB Entry DOI: 10.7270/Q24T6GZR
					More data for this Ligand-Target Pair
Solute carrier organic anion transporter family member 2A1 (Homo sapiens (Human))	BDBM50240648 (LATANOPROST (FREE ACID) | PhXA 41 | Xalatan | isop...) Show SMILES CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCc1ccccc1 |r| Show InChI InChI=1S/C26H40O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,19,21-25,27-29H,4,9,12-18H2,1-2H3/b8-3-/t21-,22+,23+,24-,25+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE 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
Yamanashi Medical University Curated by ChEMBL					Assay Description TP_TRANSPORTER: inhibition of PGE1 uptake (PGE1: 0.0004 uM) in PGT-expressing HeLa cells				Exp Eye Res 74: 41-9 (2002) Article DOI: 10.1006/exer.2001.1104 BindingDB Entry DOI: 10.7270/Q2ZC85R2
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50015416 (4,6,7-Trimethyl-2-propyl-benzo[1,3]oxathiol-5-ol |...) Show SMILES CCCC1Oc2c(S1)c(C)c(O)c(C)c2C Show InChI InChI=1S/C13H18O2S/c1-5-6-10-15-12-8(3)7(2)11(14)9(4)13(12)16-10/h10,14H,5-6H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50015415 (2-Butyl-4,6,7-trimethyl-benzo[1,3]oxathiol-5-ol | ...) Show SMILES CCCCC1Oc2c(S1)c(C)c(O)c(C)c2C Show InChI InChI=1S/C14H20O2S/c1-5-6-7-11-16-13-9(3)8(2)12(15)10(4)14(13)17-11/h11,15H,5-7H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	59	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50015411 (2-Ethyl-4,6,7-trimethyl-benzo[1,3]oxathiol-5-ol | ...) Show SMILES CCC1Oc2c(S1)c(C)c(O)c(C)c2C Show InChI InChI=1S/C12H16O2S/c1-5-9-14-11-7(3)6(2)10(13)8(4)12(11)15-9/h9,13H,5H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	63	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50015409 (4,6,7-Trimethyl-2-phenyl-benzo[1,3]oxathiol-5-ol |...) Show SMILES Cc1c2OC(Sc2c(C)c(O)c1C)c1ccccc1 Show InChI InChI=1S/C16H16O2S/c1-9-10(2)14-15(11(3)13(9)17)19-16(18-14)12-7-5-4-6-8-12/h4-8,16-17H,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	71	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50015404 (2-(3-Hydroxy-propyl)-4,6,7-trimethyl-benzo[1,3]oxa...) Show SMILES Cc1c2OC(CCCO)Sc2c(C)c(O)c1C Show InChI InChI=1S/C13H18O3S/c1-7-8(2)12-13(9(3)11(7)15)17-10(16-12)5-4-6-14/h10,14-15H,4-6H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50015408 (2,4,6,7-Tetramethyl-benzo[1,3]oxathiol-5-ol | CHEM...) Show SMILES CC1Oc2c(S1)c(C)c(O)c(C)c2C Show InChI InChI=1S/C11H14O2S/c1-5-6(2)10-11(7(3)9(5)12)14-8(4)13-10/h8,12H,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50015413 (2-Hexyl-4,6,7-trimethyl-benzo[1,3]oxathiol-5-ol | ...) Show SMILES CCCCCCC1Oc2c(S1)c(C)c(O)c(C)c2C Show InChI InChI=1S/C16H24O2S/c1-5-6-7-8-9-13-18-15-11(3)10(2)14(17)12(4)16(15)19-13/h13,17H,5-9H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	170	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50015410 (2-Heptyl-4,6,7-trimethyl-benzo[1,3]oxathiol-5-ol |...) Show SMILES CCCCCCCC1Oc2c(S1)c(C)c(O)c(C)c2C Show InChI InChI=1S/C17H26O2S/c1-5-6-7-8-9-10-14-19-16-12(3)11(2)15(18)13(4)17(16)20-14/h14,18H,5-10H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	220	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50015406 (4,6,7-Trimethyl-benzo[1,3]oxathiol-5-ol | CHEMBL27...) Show SMILES Cc1c2OCSc2c(C)c(O)c1C Show InChI InChI=1S/C10H12O2S/c1-5-6(2)9-10(13-4-12-9)7(3)8(5)11/h11H,4H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50015407 (3-(5-Hydroxy-4,6,7-trimethyl-benzo[1,3]oxathiol-2-...) Show SMILES Cc1c2OC(CCC(N)=O)Sc2c(C)c(O)c1C Show InChI InChI=1S/C13H17NO3S/c1-6-7(2)12-13(8(3)11(6)16)18-10(17-12)5-4-9(14)15/h10,16H,4-5H2,1-3H3,(H2,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	520	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50008950 (3-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-dihydr...) Show SMILES CC(C)(C)c1cc(\C=C2/CCOC2=O)cc(c1O)C(C)(C)C Show InChI InChI=1S/C19H26O3/c1-18(2,3)14-10-12(9-13-7-8-22-17(13)21)11-15(16(14)20)19(4,5)6/h9-11,20H,7-8H2,1-6H3/b13-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	690	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase (Homo sapiens (Human))	BDBM50000540 (1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazo...) Show SMILES NC1=NN(CC1)c1cccc(c1)C(F)(F)F |t:1| Show InChI InChI=1S/C10H10F3N3/c11-10(12,13)7-2-1-3-8(6-7)16-5-4-9(14)15-16/h1-3,6H,4-5H2,(H2,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	750	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Company Ltd. Curated by ChEMBL					Assay Description Evaluated for inhibition of the formation and release of 5-lipoxygenase in isolated guinea pig ileum				J Med Chem 33: 1491-6 (1990) BindingDB Entry DOI: 10.7270/Q2NG4PM6
					More data for this Ligand-Target Pair