Compile Data Set for Download or QSAR

Found 432 hits with Last Name = 'wray' and Initial = 'v'   

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
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50030271 (CHEMBL127872 | N-[2-(8H-6-Thia-3,4,8-triaza-benzo[...) Show SMILES CC(=O)NCCc1c2scnc2c2nccc3c4ccccc4[nH]c1c23 Show InChI InChI=1S/C20H16N4OS/c1-11(25)21-8-7-14-17-16-13(12-4-2-3-5-15(12)24-17)6-9-22-18(16)19-20(14)26-10-23-19/h2-6,9-10,24H,7-8H2,1H3,(H,21,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Biowissenschaften Curated by ChEMBL					Assay Description Displacement of [3H]CHA from adenosine A1 receptor in rat brain cortical membrane				J Nat Prod 61: 301-5 (1998) Article DOI: 10.1021/np9702704 BindingDB Entry DOI: 10.7270/Q2TD9X4K
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rattus norvegicus (rat))	BDBM10849 (1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-d...) Show SMILES Cn1cnc2n(C)c(=O)n(C)c(=O)c12 Show InChI InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	9.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Biowissenschaften Curated by ChEMBL					Assay Description Displacement of [3H]CGS21680 from adenosine A2A receptor in rat brain striatal membrane				J Nat Prod 61: 301-5 (1998) Article DOI: 10.1021/np9702704 BindingDB Entry DOI: 10.7270/Q2TD9X4K
					More data for this Ligand-Target Pair				3D Structure (crystal)
Adenosine receptor A2a (Rattus norvegicus (rat))	BDBM50030271 (CHEMBL127872 | N-[2-(8H-6-Thia-3,4,8-triaza-benzo[...) Show SMILES CC(=O)NCCc1c2scnc2c2nccc3c4ccccc4[nH]c1c23 Show InChI InChI=1S/C20H16N4OS/c1-11(25)21-8-7-14-17-16-13(12-4-2-3-5-15(12)24-17)6-9-22-18(16)19-20(14)26-10-23-19/h2-6,9-10,24H,7-8H2,1H3,(H,21,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.37E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Biowissenschaften Curated by ChEMBL					Assay Description Displacement of [3H]CGS21680 from adenosine A2A receptor in rat brain striatal membrane				J Nat Prod 61: 301-5 (1998) Article DOI: 10.1021/np9702704 BindingDB Entry DOI: 10.7270/Q2TD9X4K
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM10849 (1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-d...) Show SMILES Cn1cnc2n(C)c(=O)n(C)c(=O)c12 Show InChI InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Biowissenschaften Curated by ChEMBL					Assay Description Displacement of [3H]CHA from adenosine A1 receptor in rat brain cortical membrane				J Nat Prod 61: 301-5 (1998) Article DOI: 10.1021/np9702704 BindingDB Entry DOI: 10.7270/Q2TD9X4K
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rattus norvegicus (rat))	BDBM10847 (1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...) Show SMILES Cn1c2nc[nH]c2c(=O)n(C)c1=O Show InChI InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	2.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Biowissenschaften Curated by ChEMBL					Assay Description Displacement of [3H]CGS21680 from adenosine A2A receptor in rat brain striatal membrane				J Nat Prod 61: 301-5 (1998) Article DOI: 10.1021/np9702704 BindingDB Entry DOI: 10.7270/Q2TD9X4K
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM10847 (1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...) Show SMILES Cn1c2nc[nH]c2c(=O)n(C)c1=O Show InChI InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Biowissenschaften Curated by ChEMBL					Assay Description Displacement of [3H]CHA from adenosine A1 receptor in rat brain cortical membrane				J Nat Prod 61: 301-5 (1998) Article DOI: 10.1021/np9702704 BindingDB Entry DOI: 10.7270/Q2TD9X4K
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-1 (Homo sapiens (Human))	BDBM50350423 (CHEMBL466154) Show SMILES Cc1cc(O)cc2oc3cc(O)cc(O)c3c(=O)c12 Show InChI InChI=1S/C14H10O5/c1-6-2-7(15)4-10-12(6)14(18)13-9(17)3-8(16)5-11(13)19-10/h2-5,15-17H,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG 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
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant PIM1 assessed as 33Pi incorporation after 60 mins by scintillation counting				Bioorg Med Chem 19: 4644-51 (2011) Article DOI: 10.1016/j.bmc.2011.06.013 BindingDB Entry DOI: 10.7270/Q2X92BNH
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-1 (Homo sapiens (Human))	BDBM50350424 (CHEMBL454440) Show SMILES Cc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12 Show InChI InChI=1S/C14H10O6/c1-5-11-10(4-8(17)13(5)18)20-9-3-6(15)2-7(16)12(9)14(11)19/h2-4,15-18H,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL 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
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant PIM1 assessed as 33Pi incorporation after 60 mins by scintillation counting				Bioorg Med Chem 19: 4644-51 (2011) Article DOI: 10.1016/j.bmc.2011.06.013 BindingDB Entry DOI: 10.7270/Q2X92BNH
					More data for this Ligand-Target Pair
Aurora kinase B (Homo sapiens (Human))	BDBM50350424 (CHEMBL454440) Show SMILES Cc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12 Show InChI InChI=1S/C14H10O6/c1-5-11-10(4-8(17)13(5)18)20-9-3-6(15)2-7(16)12(9)14(11)19/h2-4,15-18H,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant Aurora-b assessed as 33Pi incorporation after 60 mins by scintillation counting				Bioorg Med Chem 19: 4644-51 (2011) Article DOI: 10.1016/j.bmc.2011.06.013 BindingDB Entry DOI: 10.7270/Q2X92BNH
					More data for this Ligand-Target Pair
Aurora kinase B (Homo sapiens (Human))	BDBM50479264 (Alternariol 5-O-Sulfate | CHEMBL483525) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(OS(O)(=O)=O)cc3c12 Show InChI InChI=1S/C14H10O8S/c1-6-2-7(15)3-11-12(6)9-4-8(22-23(18,19)20)5-10(16)13(9)14(17)21-11/h2-5,15-16H,1H3,(H,18,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	650	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant Aurora B				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50350424 (CHEMBL454440) Show SMILES Cc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12 Show InChI InChI=1S/C14H10O6/c1-5-11-10(4-8(17)13(5)18)20-9-3-6(15)2-7(16)12(9)14(11)19/h2-4,15-18H,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant VEGF-R2 assessed as 33Pi incorporation after 60 mins by scintillation counting				Bioorg Med Chem 19: 4644-51 (2011) Article DOI: 10.1016/j.bmc.2011.06.013 BindingDB Entry DOI: 10.7270/Q2X92BNH
					More data for this Ligand-Target Pair
ALK tyrosine kinase receptor (Homo sapiens (Human))	BDBM50446566 (CHEMBL3109401) Show SMILES CC(C)CC=Nc1cc(O)c(O)c(C[C@]2(C)[C@@H](C)CC[C@]3(C)[C@H]2CCC=C3C)c1O |r,w:5.5,c:26| Show InChI InChI=1S/C26H39NO3/c1-16(2)11-13-27-20-14-21(28)24(30)19(23(20)29)15-26(6)18(4)10-12-25(5)17(3)8-7-9-22(25)26/h8,13-14,16,18,22,28-30H,7,9-12,15H2,1-6H3/t18-,22+,25-,26+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	970	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant ALK (unknown origin) assessed as incorporation of [gamma-33P]-ATP into substrate by radiometric assay				J Nat Prod 77: 218-26 (2014) Article DOI: 10.1021/np400633m BindingDB Entry DOI: 10.7270/Q24F1S7C
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50479264 (Alternariol 5-O-Sulfate | CHEMBL483525) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(OS(O)(=O)=O)cc3c12 Show InChI InChI=1S/C14H10O8S/c1-6-2-7(15)3-11-12(6)9-4-8(22-23(18,19)20)5-10(16)13(9)14(17)21-11/h2-5,15-16H,1H3,(H,18,19,20)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	975	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant FLT3				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
ALK tyrosine kinase receptor (Homo sapiens (Human))	BDBM50350424 (CHEMBL454440) Show SMILES Cc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12 Show InChI InChI=1S/C14H10O6/c1-5-11-10(4-8(17)13(5)18)20-9-3-6(15)2-7(16)12(9)14(11)19/h2-4,15-18H,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant ALK assessed as 33Pi incorporation after 60 mins by scintillation counting				Bioorg Med Chem 19: 4644-51 (2011) Article DOI: 10.1016/j.bmc.2011.06.013 BindingDB Entry DOI: 10.7270/Q2X92BNH
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK4 (Homo sapiens (Human))	BDBM50479264 (Alternariol 5-O-Sulfate | CHEMBL483525) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(OS(O)(=O)=O)cc3c12 Show InChI InChI=1S/C14H10O8S/c1-6-2-7(15)3-11-12(6)9-4-8(22-23(18,19)20)5-10(16)13(9)14(17)21-11/h2-5,15-16H,1H3,(H,18,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant SAK				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Aurora kinase A (Homo sapiens (Human))	BDBM50479264 (Alternariol 5-O-Sulfate | CHEMBL483525) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(OS(O)(=O)=O)cc3c12 Show InChI InChI=1S/C14H10O8S/c1-6-2-7(15)3-11-12(6)9-4-8(22-23(18,19)20)5-10(16)13(9)14(17)21-11/h2-5,15-16H,1H3,(H,18,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.15E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant Aurora A				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
NUAK family SNF1-like kinase 1 (Homo sapiens (Human))	BDBM50479266 (CHEMBL520144) Show SMILES COc1cc(O)c2c(c1)c1c(C)cc(O)c(O)c1oc2=O Show InChI InChI=1S/C15H12O6/c1-6-3-10(17)13(18)14-11(6)8-4-7(20-2)5-9(16)12(8)15(19)21-14/h3-5,16-18H,1-2H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.21E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant ARK5				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 3 (Homo sapiens (Human))	BDBM50479266 (CHEMBL520144) Show SMILES COc1cc(O)c2c(c1)c1c(C)cc(O)c(O)c1oc2=O Show InChI InChI=1S/C15H12O6/c1-6-3-10(17)13(18)14-11(6)8-4-7(20-2)5-9(16)12(8)15(19)21-14/h3-5,16-18H,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.35E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant VEGFR3				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Aurora kinase B (Homo sapiens (Human))	BDBM50479267 (Alternariol | CHEBI:64983) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(O)cc3c12 Show InChI InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.62E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant Aurora B				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50479267 (Alternariol | CHEBI:64983) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(O)cc3c12 Show InChI InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.66E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant FLT3				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50479266 (CHEMBL520144) Show SMILES COc1cc(O)c2c(c1)c1c(C)cc(O)c(O)c1oc2=O Show InChI InChI=1S/C15H12O6/c1-6-3-10(17)13(18)14-11(6)8-4-7(20-2)5-9(16)12(8)15(19)21-14/h3-5,16-18H,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.83E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant FLT3				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50479261 (Altertoxin I) Show SMILES [H][C@]12[C@@H](O)CC(=O)c3c(O)ccc(-c4ccc(O)c5C(=O)CC[C@]1(O)c45)c23 |r| Show InChI InChI=1S/C20H16O6/c21-10-3-1-8-9-2-4-11(22)17-12(23)5-6-20(26,18(9)17)19-14(25)7-13(24)16(10)15(8)19/h1-4,14,19,21-22,25-26H,5-7H2/t14-,19+,20-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.87E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant FLT3				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 4/G1/S-specific cyclin-D1 (Homo sapiens (Human))	BDBM50480485 (Altersolanol A | CHEBI:2615) Show SMILES COc1cc(O)c2C(=O)C3=C([C@@H](O)[C@](C)(O)[C@H](O)[C@H]3O)C(=O)c2c1 |r,t:9| Show InChI InChI=1S/C16H16O8/c1-16(23)14(21)10-9(13(20)15(16)22)12(19)8-6(11(10)18)3-5(24-2)4-7(8)17/h3-4,13-15,17,20-23H,1-2H3/t13-,14+,15+,16-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universitat Curated by ChEMBL					Assay Description Inhibition of recombinant CDK4/CycD1				J Nat Prod 72: 626-31 (2009) Article DOI: 10.1021/np8004997 BindingDB Entry DOI: 10.7270/Q2ZS30C9
					More data for this Ligand-Target Pair
Insulin-like growth factor 1 receptor (Homo sapiens (Human))	BDBM50446566 (CHEMBL3109401) Show SMILES CC(C)CC=Nc1cc(O)c(O)c(C[C@]2(C)[C@@H](C)CC[C@]3(C)[C@H]2CCC=C3C)c1O |r,w:5.5,c:26| Show InChI InChI=1S/C26H39NO3/c1-16(2)11-13-27-20-14-21(28)24(30)19(23(20)29)15-26(6)18(4)10-12-25(5)17(3)8-7-9-22(25)26/h8,13-14,16,18,22,28-30H,7,9-12,15H2,1-6H3/t18-,22+,25-,26+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.94E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant IGF1R (unknown origin) using Poly (Glu,Tyr) 4:1 as substrate assessed as incorporation of [gamma-33P]-ATP into substrate by...				J Nat Prod 77: 218-26 (2014) Article DOI: 10.1021/np400633m BindingDB Entry DOI: 10.7270/Q24F1S7C
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50479264 (Alternariol 5-O-Sulfate | CHEMBL483525) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(OS(O)(=O)=O)cc3c12 Show InChI InChI=1S/C14H10O8S/c1-6-2-7(15)3-11-12(6)9-4-8(22-23(18,19)20)5-10(16)13(9)14(17)21-11/h2-5,15-16H,1H3,(H,18,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.06E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant VEGFR2				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase B-raf (Homo sapiens (Human))	BDBM50479264 (Alternariol 5-O-Sulfate | CHEMBL483525) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(OS(O)(=O)=O)cc3c12 Show InChI InChI=1S/C14H10O8S/c1-6-2-7(15)3-11-12(6)9-4-8(22-23(18,19)20)5-10(16)13(9)14(17)21-11/h2-5,15-16H,1H3,(H,18,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.18E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant B-RAF-V600E mutant				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
ALK tyrosine kinase receptor (Homo sapiens (Human))	BDBM50446564 (CHEMBL3109404) Show SMILES COC(=O)c1cc(O)c(O)c(C[C@]2(C)[C@@H](C)CC[C@]3(C)[C@H]2CCC=C3C)c1 |r,c:24| Show InChI InChI=1S/C23H32O4/c1-14-7-6-8-19-22(14,3)10-9-15(2)23(19,4)13-17-11-16(21(26)27-5)12-18(24)20(17)25/h7,11-12,15,19,24-25H,6,8-10,13H2,1-5H3/t15-,19+,22-,23+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.19E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant ALK (unknown origin) assessed as incorporation of [gamma-33P]-ATP into substrate by radiometric assay				J Nat Prod 77: 218-26 (2014) Article DOI: 10.1021/np400633m BindingDB Entry DOI: 10.7270/Q24F1S7C
					More data for this Ligand-Target Pair
NUAK family SNF1-like kinase 1 (Homo sapiens (Human))	BDBM50479264 (Alternariol 5-O-Sulfate | CHEMBL483525) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(OS(O)(=O)=O)cc3c12 Show InChI InChI=1S/C14H10O8S/c1-6-2-7(15)3-11-12(6)9-4-8(22-23(18,19)20)5-10(16)13(9)14(17)21-11/h2-5,15-16H,1H3,(H,18,19,20)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.21E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant ARK5				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50479266 (CHEMBL520144) Show SMILES COc1cc(O)c2c(c1)c1c(C)cc(O)c(O)c1oc2=O Show InChI InChI=1S/C15H12O6/c1-6-3-10(17)13(18)14-11(6)8-4-7(20-2)5-9(16)12(8)15(19)21-14/h3-5,16-18H,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.22E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant VEGFR2				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Aurora kinase B (Homo sapiens (Human))	BDBM50480485 (Altersolanol A | CHEBI:2615) Show SMILES COc1cc(O)c2C(=O)C3=C([C@@H](O)[C@](C)(O)[C@H](O)[C@H]3O)C(=O)c2c1 |r,t:9| Show InChI InChI=1S/C16H16O8/c1-16(23)14(21)10-9(13(20)15(16)22)12(19)8-6(11(10)18)3-5(24-2)4-7(8)17/h3-4,13-15,17,20-23H,1-2H3/t13-,14+,15+,16-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.25E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universitat Curated by ChEMBL					Assay Description Inhibition of recombinant Aurora B				J Nat Prod 72: 626-31 (2009) Article DOI: 10.1021/np8004997 BindingDB Entry DOI: 10.7270/Q2ZS30C9
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK4 (Homo sapiens (Human))	BDBM50480482 (Alterporriol G/H | CHEBI:65389) Show SMILES COc1cc(O)c2C(=O)C3=C([C@@H](O)[C@](C)(O)[C@H](O)[C@H]3O)C(=O)c2c1-c1c(O)c2C(=O)c3cc(O)c(C)cc3C(=O)c2cc1OC |r,wU:18.19,11.11,13.13,wD:16.16,t:9,(-6.62,-6.52,;-5.29,-5.75,;-3.96,-6.52,;-3.96,-8.06,;-2.63,-8.83,;-2.63,-10.37,;-1.3,-8.07,;.04,-8.83,;.05,-10.37,;1.38,-8.06,;1.38,-6.5,;2.72,-5.72,;2.71,-4.19,;4.06,-6.5,;4.82,-5.16,;5.38,-7.27,;4.07,-8.06,;5.4,-8.82,;2.72,-8.83,;2.72,-10.37,;.03,-5.73,;.02,-4.19,;-1.3,-6.52,;-2.63,-5.75,;-2.6,-3.5,;-1.27,-2.73,;.06,-3.5,;-1.26,-1.19,;.06,-.41,;1.4,-1.16,;.05,1.13,;1.37,1.91,;1.36,3.45,;2.68,4.23,;.01,4.21,;-.01,5.74,;-1.31,3.42,;-1.29,1.89,;-2.62,1.11,;-3.96,1.87,;-2.6,-.43,;-3.93,-1.19,;-3.93,-2.74,;-5.26,-3.5,;-6.59,-2.73,)| Show InChI InChI=1S/C32H26O13/c1-9-5-10-11(6-13(9)33)25(36)17-12(24(10)35)7-15(44-3)20(26(17)37)19-16(45-4)8-14(34)18-21(19)28(39)23-22(27(18)38)29(40)31(42)32(2,43)30(23)41/h5-8,29-31,33-34,37,40-43H,1-4H3/t29-,30+,31+,32-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.26E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universitat Curated by ChEMBL					Assay Description Inhibition of recombinant SAK				J Nat Prod 72: 626-31 (2009) Article DOI: 10.1021/np8004997 BindingDB Entry DOI: 10.7270/Q2ZS30C9
					More data for this Ligand-Target Pair
Aurora kinase B (Homo sapiens (Human))	BDBM50480484 (Macrosporin) Show SMILES COc1cc(O)c2C(=O)c3cc(O)c(C)cc3C(=O)c2c1 Show InChI InChI=1S/C16H12O5/c1-7-3-9-10(6-12(7)17)16(20)14-11(15(9)19)4-8(21-2)5-13(14)18/h3-6,17-18H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.28E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universitat Curated by ChEMBL					Assay Description Inhibition of recombinant Aurora B				J Nat Prod 72: 626-31 (2009) Article DOI: 10.1021/np8004997 BindingDB Entry DOI: 10.7270/Q2ZS30C9
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 2 (Homo sapiens (Human))	BDBM50479264 (Alternariol 5-O-Sulfate | CHEMBL483525) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(OS(O)(=O)=O)cc3c12 Show InChI InChI=1S/C14H10O8S/c1-6-2-7(15)3-11-12(6)9-4-8(22-23(18,19)20)5-10(16)13(9)14(17)21-11/h2-5,15-16H,1H3,(H,18,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.48E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant CDK2/CycA				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50480482 (Alterporriol G/H | CHEBI:65389) Show SMILES COc1cc(O)c2C(=O)C3=C([C@@H](O)[C@](C)(O)[C@H](O)[C@H]3O)C(=O)c2c1-c1c(O)c2C(=O)c3cc(O)c(C)cc3C(=O)c2cc1OC |r,wU:18.19,11.11,13.13,wD:16.16,t:9,(-6.62,-6.52,;-5.29,-5.75,;-3.96,-6.52,;-3.96,-8.06,;-2.63,-8.83,;-2.63,-10.37,;-1.3,-8.07,;.04,-8.83,;.05,-10.37,;1.38,-8.06,;1.38,-6.5,;2.72,-5.72,;2.71,-4.19,;4.06,-6.5,;4.82,-5.16,;5.38,-7.27,;4.07,-8.06,;5.4,-8.82,;2.72,-8.83,;2.72,-10.37,;.03,-5.73,;.02,-4.19,;-1.3,-6.52,;-2.63,-5.75,;-2.6,-3.5,;-1.27,-2.73,;.06,-3.5,;-1.26,-1.19,;.06,-.41,;1.4,-1.16,;.05,1.13,;1.37,1.91,;1.36,3.45,;2.68,4.23,;.01,4.21,;-.01,5.74,;-1.31,3.42,;-1.29,1.89,;-2.62,1.11,;-3.96,1.87,;-2.6,-.43,;-3.93,-1.19,;-3.93,-2.74,;-5.26,-3.5,;-6.59,-2.73,)| Show InChI InChI=1S/C32H26O13/c1-9-5-10-11(6-13(9)33)25(36)17-12(24(10)35)7-15(44-3)20(26(17)37)19-16(45-4)8-14(34)18-21(19)28(39)23-22(27(18)38)29(40)31(42)32(2,43)30(23)41/h5-8,29-31,33-34,37,40-43H,1-4H3/t29-,30+,31+,32-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.74E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universitat Curated by ChEMBL					Assay Description Inhibition of recombinant SRC				J Nat Prod 72: 626-31 (2009) Article DOI: 10.1021/np8004997 BindingDB Entry DOI: 10.7270/Q2ZS30C9
					More data for this Ligand-Target Pair
Aurora kinase B (Homo sapiens (Human))	BDBM50479261 (Altertoxin I) Show SMILES [H][C@]12[C@@H](O)CC(=O)c3c(O)ccc(-c4ccc(O)c5C(=O)CC[C@]1(O)c45)c23 |r| Show InChI InChI=1S/C20H16O6/c21-10-3-1-8-9-2-4-11(22)17-12(23)5-6-20(26,18(9)17)19-14(25)7-13(24)16(10)15(8)19/h1-4,14,19,21-22,25-26H,5-7H2/t14-,19+,20-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.78E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant Aurora B				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Aurora kinase A (Homo sapiens (Human))	BDBM50479267 (Alternariol | CHEBI:64983) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(O)cc3c12 Show InChI InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.82E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant Aurora A				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK4 (Homo sapiens (Human))	BDBM50479266 (CHEMBL520144) Show SMILES COc1cc(O)c2c(c1)c1c(C)cc(O)c(O)c1oc2=O Show InChI InChI=1S/C15H12O6/c1-6-3-10(17)13(18)14-11(6)8-4-7(20-2)5-9(16)12(8)15(19)21-14/h3-5,16-18H,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.87E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant SAK				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50480484 (Macrosporin) Show SMILES COc1cc(O)c2C(=O)c3cc(O)c(C)cc3C(=O)c2c1 Show InChI InChI=1S/C16H12O5/c1-7-3-9-10(6-12(7)17)16(20)14-11(15(9)19)4-8(21-2)5-13(14)18/h3-6,17-18H,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.99E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universitat Curated by ChEMBL					Assay Description Inhibition of recombinant FLT3				J Nat Prod 72: 626-31 (2009) Article DOI: 10.1021/np8004997 BindingDB Entry DOI: 10.7270/Q2ZS30C9
					More data for this Ligand-Target Pair
Aurora kinase B (Homo sapiens (Human))	BDBM50350423 (CHEMBL466154) Show SMILES Cc1cc(O)cc2oc3cc(O)cc(O)c3c(=O)c12 Show InChI InChI=1S/C14H10O5/c1-6-2-7(15)4-10-12(6)14(18)13-9(17)3-8(16)5-11(13)19-10/h2-5,15-17H,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant Aurora-b assessed as 33Pi incorporation after 60 mins by scintillation counting				Bioorg Med Chem 19: 4644-51 (2011) Article DOI: 10.1016/j.bmc.2011.06.013 BindingDB Entry DOI: 10.7270/Q2X92BNH
					More data for this Ligand-Target Pair
Focal adhesion kinase 1 (Homo sapiens (Human))	BDBM50446566 (CHEMBL3109401) Show SMILES CC(C)CC=Nc1cc(O)c(O)c(C[C@]2(C)[C@@H](C)CC[C@]3(C)[C@H]2CCC=C3C)c1O |r,w:5.5,c:26| Show InChI InChI=1S/C26H39NO3/c1-16(2)11-13-27-20-14-21(28)24(30)19(23(20)29)15-26(6)18(4)10-12-25(5)17(3)8-7-9-22(25)26/h8,13-14,16,18,22,28-30H,7,9-12,15H2,1-6H3/t18-,22+,25-,26+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant FAK (unknown origin) assessed as incorporation of [gamma-33P]-ATP into substrate by radiometric assay				J Nat Prod 77: 218-26 (2014) Article DOI: 10.1021/np400633m BindingDB Entry DOI: 10.7270/Q24F1S7C
					More data for this Ligand-Target Pair
Insulin-like growth factor 1 receptor (Homo sapiens (Human))	BDBM50480482 (Alterporriol G/H | CHEBI:65389) Show SMILES COc1cc(O)c2C(=O)C3=C([C@@H](O)[C@](C)(O)[C@H](O)[C@H]3O)C(=O)c2c1-c1c(O)c2C(=O)c3cc(O)c(C)cc3C(=O)c2cc1OC |r,wU:18.19,11.11,13.13,wD:16.16,t:9,(-6.62,-6.52,;-5.29,-5.75,;-3.96,-6.52,;-3.96,-8.06,;-2.63,-8.83,;-2.63,-10.37,;-1.3,-8.07,;.04,-8.83,;.05,-10.37,;1.38,-8.06,;1.38,-6.5,;2.72,-5.72,;2.71,-4.19,;4.06,-6.5,;4.82,-5.16,;5.38,-7.27,;4.07,-8.06,;5.4,-8.82,;2.72,-8.83,;2.72,-10.37,;.03,-5.73,;.02,-4.19,;-1.3,-6.52,;-2.63,-5.75,;-2.6,-3.5,;-1.27,-2.73,;.06,-3.5,;-1.26,-1.19,;.06,-.41,;1.4,-1.16,;.05,1.13,;1.37,1.91,;1.36,3.45,;2.68,4.23,;.01,4.21,;-.01,5.74,;-1.31,3.42,;-1.29,1.89,;-2.62,1.11,;-3.96,1.87,;-2.6,-.43,;-3.93,-1.19,;-3.93,-2.74,;-5.26,-3.5,;-6.59,-2.73,)| Show InChI InChI=1S/C32H26O13/c1-9-5-10-11(6-13(9)33)25(36)17-12(24(10)35)7-15(44-3)20(26(17)37)19-16(45-4)8-14(34)18-21(19)28(39)23-22(27(18)38)29(40)31(42)32(2,43)30(23)41/h5-8,29-31,33-34,37,40-43H,1-4H3/t29-,30+,31+,32-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.07E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universitat Curated by ChEMBL					Assay Description Inhibition of recombinant IGF1R				J Nat Prod 72: 626-31 (2009) Article DOI: 10.1021/np8004997 BindingDB Entry DOI: 10.7270/Q2ZS30C9
					More data for this Ligand-Target Pair
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM50446564 (CHEMBL3109404) Show SMILES COC(=O)c1cc(O)c(O)c(C[C@]2(C)[C@@H](C)CC[C@]3(C)[C@H]2CCC=C3C)c1 |r,c:24| Show InChI InChI=1S/C23H32O4/c1-14-7-6-8-19-22(14,3)10-9-15(2)23(19,4)13-17-11-16(21(26)27-5)12-18(24)20(17)25/h7,11-12,15,19,24-25H,6,8-10,13H2,1-5H3/t15-,19+,22-,23+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of wild type MET (unknown origin) assessed as incorporation of [gamma-33P]-ATP into substrate by radiometric assay				J Nat Prod 77: 218-26 (2014) Article DOI: 10.1021/np400633m BindingDB Entry DOI: 10.7270/Q24F1S7C
					More data for this Ligand-Target Pair
Insulin-like growth factor 1 receptor (Homo sapiens (Human))	BDBM50479266 (CHEMBL520144) Show SMILES COc1cc(O)c2c(c1)c1c(C)cc(O)c(O)c1oc2=O Show InChI InChI=1S/C15H12O6/c1-6-3-10(17)13(18)14-11(6)8-4-7(20-2)5-9(16)12(8)15(19)21-14/h3-5,16-18H,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.15E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant IGF1R				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Insulin-like growth factor 1 receptor (Homo sapiens (Human))	BDBM50446565 (CHEMBL3109402) Show SMILES COc1cc2nc(C)oc2c(C[C@]2(C)[C@@H](C)CC[C@]3(C)[C@H]2CCC=C3C)c1O |r,c:25| Show InChI InChI=1S/C24H33NO3/c1-14-8-7-9-20-23(14,4)11-10-15(2)24(20,5)13-17-21(26)19(27-6)12-18-22(17)28-16(3)25-18/h8,12,15,20,26H,7,9-11,13H2,1-6H3/t15-,20+,23-,24+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant IGF1R (unknown origin) using Poly (Glu,Tyr) 4:1 as substrate assessed as incorporation of [gamma-33P]-ATP into substrate by...				J Nat Prod 77: 218-26 (2014) Article DOI: 10.1021/np400633m BindingDB Entry DOI: 10.7270/Q24F1S7C
					More data for this Ligand-Target Pair
ALK tyrosine kinase receptor (Homo sapiens (Human))	BDBM50446565 (CHEMBL3109402) Show SMILES COc1cc2nc(C)oc2c(C[C@]2(C)[C@@H](C)CC[C@]3(C)[C@H]2CCC=C3C)c1O |r,c:25| Show InChI InChI=1S/C24H33NO3/c1-14-8-7-9-20-23(14,4)11-10-15(2)24(20,5)13-17-21(26)19(27-6)12-18-22(17)28-16(3)25-18/h8,12,15,20,26H,7,9-11,13H2,1-6H3/t15-,20+,23-,24+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.38E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant ALK (unknown origin) assessed as incorporation of [gamma-33P]-ATP into substrate by radiometric assay				J Nat Prod 77: 218-26 (2014) Article DOI: 10.1021/np400633m BindingDB Entry DOI: 10.7270/Q24F1S7C
					More data for this Ligand-Target Pair
Platelet-derived growth factor receptor beta (Homo sapiens (Human))	BDBM50479267 (Alternariol | CHEBI:64983) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(O)cc3c12 Show InChI InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.44E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant PDGFRbeta				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 3 (Homo sapiens (Human))	BDBM50276157 (Alternariol 5-O-Methyl Ether | CHEMBL483526) Show SMILES COc1cc(O)c2c(c1)c1c(C)cc(O)cc1oc2=O Show InChI InChI=1S/C15H12O5/c1-7-3-8(16)4-12-13(7)10-5-9(19-2)6-11(17)14(10)15(18)20-12/h3-6,16-17H,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.52E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant VEGFR3				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50479267 (Alternariol | CHEBI:64983) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(O)cc3c12 Show InChI InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.56E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant VEGFR2				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50276157 (Alternariol 5-O-Methyl Ether | CHEMBL483526) Show SMILES COc1cc(O)c2c(c1)c1c(C)cc(O)cc1oc2=O Show InChI InChI=1S/C15H12O5/c1-7-3-8(16)4-12-13(7)10-5-9(19-2)6-11(17)14(10)15(18)20-12/h3-6,16-17H,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant FLT3				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair
NUAK family SNF1-like kinase 1 (Homo sapiens (Human))	BDBM50479267 (Alternariol | CHEBI:64983) Show SMILES Cc1cc(O)cc2oc(=O)c3c(O)cc(O)cc3c12 Show InChI InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich-Heine-Universit£t Curated by ChEMBL					Assay Description Inhibition of recombinant ARK5				J Nat Prod 71: 972-80 (2008) Article DOI: 10.1021/np070447m BindingDB Entry DOI: 10.7270/Q2GB26VV
					More data for this Ligand-Target Pair

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