Compile Data Set for Download or QSAR

Found 123 hits with Last Name = 'sherbina' and Initial = 'nz'   

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
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50102249 ((S)-tetrahydrofuran-3-yl 3-(3-(3-methoxy-4-(oxazol...) Show SMILES COc1cc(NC(=O)Nc2cccc(CNC(=O)O[C@H]3CCOC3)c2)ccc1-c1cnco1 Show InChI InChI=1S/C23H24N4O6/c1-30-20-10-17(5-6-19(20)21-12-24-14-32-21)27-22(28)26-16-4-2-3-15(9-16)11-25-23(29)33-18-7-8-31-13-18/h2-6,9-10,12,14,18H,7-8,11,13H2,1H3,(H,25,29)(H2,26,27,28)/t18-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112565 (CHEMBL25138 | N-tert-Butyl-N'-(3-methoxy-4-oxazol-...) Show SMILES COc1cc(NC(=O)C(=O)NC(C)(C)C)ccc1-c1cnco1 Show InChI InChI=1S/C16H19N3O4/c1-16(2,3)19-15(21)14(20)18-10-5-6-11(12(7-10)22-4)13-8-17-9-23-13/h5-9H,1-4H3,(H,18,20)(H,19,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113219 (CHEMBL68075 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-phe...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)Cn2cccn2)ccc1-c1cnco1 Show InChI InChI=1S/C25H22N6O4/c1-30(24(32)15-31-11-5-10-28-31)20-7-4-3-6-18(20)23-14-27-25(35-23)29-17-8-9-19(21(12-17)33-2)22-13-26-16-34-22/h3-14,16H,15H2,1-2H3,(H,27,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113230 (BMS-337197 | CHEMBL64830 | N-{2-[2-(3-Methoxy-4-ox...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CN2CCOCC2)ccc1-c1cnco1 Show InChI InChI=1S/C26H27N5O5/c1-30(25(32)16-31-9-11-34-12-10-31)21-6-4-3-5-19(21)24-15-28-26(36-24)29-18-7-8-20(22(13-18)33-2)23-14-27-17-35-23/h3-8,13-15,17H,9-12,16H2,1-2H3,(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113215 (CHEMBL67036 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-phe...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CCN2CCOCC2)ccc1-c1cnco1 Show InChI InChI=1S/C27H29N5O5/c1-31(26(33)9-10-32-11-13-35-14-12-32)22-6-4-3-5-20(22)25-17-29-27(37-25)30-19-7-8-21(23(15-19)34-2)24-16-28-18-36-24/h3-8,15-18H,9-14H2,1-2H3,(H,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113233 (CHEMBL66614 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-phe...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)Cn2cncn2)ccc1-c1cnco1 Show InChI InChI=1S/C24H21N7O4/c1-30(23(32)12-31-14-26-13-28-31)19-6-4-3-5-17(19)22-11-27-24(35-22)29-16-7-8-18(20(9-16)33-2)21-10-25-15-34-21/h3-11,13-15H,12H2,1-2H3,(H,27,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM19264 ((4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dih...) Show SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(O)=O Show InChI InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PDB PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair				3D Structure (crystal)
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113227 (2-Dimethylamino-N-{2-[2-(3-methoxy-4-oxazol-5-yl-p...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CN(C)C)ccc1-c1cnco1 Show InChI InChI=1S/C24H25N5O4/c1-28(2)14-23(30)29(3)19-8-6-5-7-17(19)22-13-26-24(33-22)27-16-9-10-18(20(11-16)31-4)21-12-25-15-32-21/h5-13,15H,14H2,1-4H3,(H,26,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM19264 ((4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dih...) Show SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(O)=O Show InChI InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PDB PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)				Bioorg Med Chem Lett 12: 3125-8 (2002) BindingDB Entry DOI: 10.7270/Q2959GXF
					More data for this Ligand-Target Pair				3D Structure (crystal)
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM19264 ((4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dih...) Show SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(O)=O Show InChI InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PDB PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.				Bioorg Med Chem Lett 12: 2931-4 (2002) BindingDB Entry DOI: 10.7270/Q2SB454K
					More data for this Ligand-Target Pair				3D Structure (crystal)
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119113 (1-{3-[N'-(3-Methoxy-4-oxazol-5-yl-phenyl)-N''-cyan...) Show SMILES COc1cc(NC(Nc2cccc(CN=C(NC#N)Oc3ccccc3)c2)=NC#N)ccc1-c1cnco1 |w:27.29,14.13| Show InChI InChI=1S/C27H22N8O3/c1-36-24-13-21(10-11-23(24)25-15-30-18-37-25)35-26(32-16-28)34-20-7-5-6-19(12-20)14-31-27(33-17-29)38-22-8-3-2-4-9-22/h2-13,15,18H,14H2,1H3,(H,31,33)(H2,32,34,35)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.				Bioorg Med Chem Lett 12: 2931-4 (2002) BindingDB Entry DOI: 10.7270/Q2SB454K
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113216 (CHEMBL302967 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-ph...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CN2CCN(C)CC2)ccc1-c1cnco1 Show InChI InChI=1S/C27H30N6O4/c1-31-10-12-33(13-11-31)17-26(34)32(2)22-7-5-4-6-20(22)25-16-29-27(37-25)30-19-8-9-21(23(14-19)35-3)24-15-28-18-36-24/h4-9,14-16,18H,10-13,17H2,1-3H3,(H,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112554 (CHEMBL416932 | N-(1-Hydroxymethyl-cyclopentyl)-N'-...) Show SMILES COc1cc(NC(=O)C(=O)NC2(CO)CCCC2)ccc1-c1cnco1 Show InChI InChI=1S/C18H21N3O5/c1-25-14-8-12(4-5-13(14)15-9-19-11-26-15)20-16(23)17(24)21-18(10-22)6-2-3-7-18/h4-5,8-9,11,22H,2-3,6-7,10H2,1H3,(H,20,23)(H,21,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113213 (CHEMBL306453 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-ph...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(C)=O)ccc1-c1cnco1 Show InChI InChI=1S/C22H20N4O4/c1-14(27)26(2)18-7-5-4-6-16(18)21-12-24-22(30-21)25-15-8-9-17(19(10-15)28-3)20-11-23-13-29-20/h4-13H,1-3H3,(H,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119045 (1-(3-Methoxy-4-oxazol-5-yl-phenyl)-3-m-tolyl-urea ...) Show SMILES COc1cc(NC(=O)Nc2cccc(C)c2)ccc1-c1cnco1 Show InChI InChI=1S/C18H17N3O3/c1-12-4-3-5-13(8-12)20-18(22)21-14-6-7-15(16(9-14)23-2)17-10-19-11-24-17/h3-11H,1-2H3,(H2,20,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.				Bioorg Med Chem Lett 12: 2931-4 (2002) BindingDB Entry DOI: 10.7270/Q2SB454K
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112562 (CHEMBL27777 | N-(2-Hydroxy-1,1-dimethyl-ethyl)-N'-...) Show SMILES COc1cc(NC(=O)C(=O)NC(C)(C)CO)ccc1-c1cnco1 Show InChI InChI=1S/C16H19N3O5/c1-16(2,8-20)19-15(22)14(21)18-10-4-5-11(12(6-10)23-3)13-7-17-9-24-13/h4-7,9,20H,8H2,1-3H3,(H,18,21)(H,19,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113224 ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-phenyl-oxazol-...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-c1cnco1 Show InChI InChI=1S/C19H15N3O3/c1-23-16-9-14(7-8-15(16)18-10-20-12-24-18)22-19-21-11-17(25-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)				Bioorg Med Chem Lett 12: 3125-8 (2002) BindingDB Entry DOI: 10.7270/Q2959GXF
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113229 (2-tert-Butylamino-N-{2-[2-(3-methoxy-4-oxazol-5-yl...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CNC(C)(C)C)ccc1-c1cnco1 Show InChI InChI=1S/C26H29N5O4/c1-26(2,3)29-15-24(32)31(4)20-9-7-6-8-18(20)23-14-28-25(35-23)30-17-10-11-19(21(12-17)33-5)22-13-27-16-34-22/h6-14,16,29H,15H2,1-5H3,(H,28,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113224 ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-phenyl-oxazol-...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-c1cnco1 Show InChI InChI=1S/C19H15N3O3/c1-23-16-9-14(7-8-15(16)18-10-20-12-24-18)22-19-21-11-17(25-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113225 (CHEMBL305977 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-ph...) Show SMILES CNCC(=O)N(C)c1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C23H23N5O4/c1-24-13-22(29)28(2)18-7-5-4-6-16(18)21-12-26-23(32-21)27-15-8-9-17(19(10-15)30-3)20-11-25-14-31-20/h4-12,14,24H,13H2,1-3H3,(H,26,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113221 ((3-Methoxy-4-oxazol-5-yl-phenyl)-[5-(2-methoxy-phe...) Show SMILES COc1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C20H17N3O4/c1-24-16-6-4-3-5-14(16)19-11-22-20(27-19)23-13-7-8-15(17(9-13)25-2)18-10-21-12-26-18/h3-12H,1-2H3,(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113223 ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-o-tolyl-oxazol...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2C)ccc1-c1cnco1 Show InChI InChI=1S/C20H17N3O3/c1-13-5-3-4-6-15(13)19-11-22-20(26-19)23-14-7-8-16(17(9-14)24-2)18-10-21-12-25-18/h3-12H,1-2H3,(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia 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
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113212 ((3-Methoxy-4-oxazol-5-yl-phenyl)-(4-methyl-5-pheny...) Show SMILES COc1cc(Nc2nc(C)c(o2)-c2ccccc2)ccc1-c1cnco1 Show InChI InChI=1S/C20H17N3O3/c1-13-19(14-6-4-3-5-7-14)26-20(22-13)23-15-8-9-16(17(10-15)24-2)18-11-21-12-25-18/h3-12H,1-2H3,(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	27	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119033 ((E)-3-Furan-2-yl-N-(3-methoxy-4-oxazol-5-yl-phenyl...) Show SMILES COc1cc(NC(=O)\C=C\c2ccco2)ccc1-c1cnco1 Show InChI InChI=1S/C17H14N2O4/c1-21-15-9-12(4-6-14(15)16-10-18-11-23-16)19-17(20)7-5-13-3-2-8-22-13/h2-11H,1H3,(H,19,20)/b7-5+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	28	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb PRI Curated by ChEMBL					Assay Description Inhibitory activity of compound was evaluated against the Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 2879-82 (2002) BindingDB Entry DOI: 10.7270/Q29886B5
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112566 (CHEMBL25179 | {3-[(3-Methoxy-4-oxazol-5-yl-phenyla...) Show SMILES COc1cc(NC(=O)C(=O)Nc2cccc(CNC(=O)O[C@@H]3CCOC3)c2)ccc1-c1cnco1 Show InChI InChI=1S/C24H24N4O7/c1-32-20-10-17(5-6-19(20)21-12-25-14-34-21)28-23(30)22(29)27-16-4-2-3-15(9-16)11-26-24(31)35-18-7-8-33-13-18/h2-6,9-10,12,14,18H,7-8,11,13H2,1H3,(H,26,31)(H,27,29)(H,28,30)/t18-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112563 (CHEMBL25681 | N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N...) Show SMILES COc1cc(NC(=O)C(=O)NC(C)(C)c2ccccc2)ccc1-c1cnco1 Show InChI InChI=1S/C21H21N3O4/c1-21(2,14-7-5-4-6-8-14)24-20(26)19(25)23-15-9-10-16(17(11-15)27-3)18-12-22-13-28-18/h4-13H,1-3H3,(H,23,25)(H,24,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113214 (CHEMBL65826 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-phe...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2NC(C)=O)ccc1-c1cnco1 Show InChI InChI=1S/C21H18N4O4/c1-13(26)24-17-6-4-3-5-15(17)20-11-23-21(29-20)25-14-7-8-16(18(9-14)27-2)19-10-22-12-28-19/h3-12H,1-2H3,(H,23,25)(H,24,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119042 ((E)-N-(3-Methoxy-4-oxazol-5-yl-phenyl)-3-o-tolyl-a...) Show SMILES COc1cc(NC(=O)\C=C\c2ccccc2C)ccc1-c1cnco1 Show InChI InChI=1S/C20H18N2O3/c1-14-5-3-4-6-15(14)7-10-20(23)22-16-8-9-17(18(11-16)24-2)19-12-21-13-25-19/h3-13H,1-2H3,(H,22,23)/b10-7+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	35	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb PRI Curated by ChEMBL					Assay Description Inhibitory activity of compound was evaluated against the Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 2879-82 (2002) BindingDB Entry DOI: 10.7270/Q29886B5
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50116132 ((3-Methoxy-4-oxazol-5-yl-phenyl)-(4-methoxy-6-phen...) Show SMILES COc1nc(Nc2ccc(-c3cnco3)c(OC)c2)nc(n1)-c1ccccc1 Show InChI InChI=1S/C20H17N5O3/c1-26-16-10-14(8-9-15(16)17-11-21-12-28-17)22-19-23-18(24-20(25-19)27-2)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,23,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	41	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)				Bioorg Med Chem Lett 12: 3125-8 (2002) BindingDB Entry DOI: 10.7270/Q2959GXF
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50120007 ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-phenyl-[1,3,4]...) Show SMILES COc1cc(Nc2nnc(o2)-c2ccccc2)ccc1-c1cnco1 Show InChI InChI=1S/C18H14N4O3/c1-23-15-9-13(7-8-14(15)16-10-19-11-24-16)20-18-22-21-17(25-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	44	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)				Bioorg Med Chem Lett 12: 3125-8 (2002) BindingDB Entry DOI: 10.7270/Q2959GXF
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112556 (CHEMBL24840 | N-(2-Dimethylamino-1,1-dimethyl-ethy...) Show SMILES COc1cc(NC(=O)C(=O)NC(C)(C)CN(C)C)ccc1-c1cnco1 Show InChI InChI=1S/C18H24N4O4/c1-18(2,10-22(3)4)21-17(24)16(23)20-12-6-7-13(14(8-12)25-5)15-9-19-11-26-15/h6-9,11H,10H2,1-5H3,(H,20,23)(H,21,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	47	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112558 (CHEMBL24866 | N-(3-Bromo-4-oxazol-5-yl-phenyl)-N'-...) Show SMILES CC(C)(C)NC(=O)C(=O)Nc1ccc(-c2cnco2)c(Br)c1 Show InChI InChI=1S/C15H16BrN3O3/c1-15(2,3)19-14(21)13(20)18-9-4-5-10(11(16)6-9)12-7-17-8-22-12/h4-8H,1-3H3,(H,18,20)(H,19,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112573 (CHEMBL283256 | N-(3-Methoxy-4-oxazol-5-yl-phenyl)-...) Show SMILES COc1cc(NC(=O)C(=O)Nc2ccccc2)ccc1-c1cnco1 Show InChI InChI=1S/C18H15N3O4/c1-24-15-9-13(7-8-14(15)16-10-19-11-25-16)21-18(23)17(22)20-12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22)(H,21,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	52	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)				Bioorg Med Chem Lett 12: 3125-8 (2002) BindingDB Entry DOI: 10.7270/Q2959GXF
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112573 (CHEMBL283256 | N-(3-Methoxy-4-oxazol-5-yl-phenyl)-...) Show SMILES COc1cc(NC(=O)C(=O)Nc2ccccc2)ccc1-c1cnco1 Show InChI InChI=1S/C18H15N3O4/c1-24-15-9-13(7-8-14(15)16-10-19-11-25-16)21-18(23)17(22)20-12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22)(H,21,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	52	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112568 (CHEMBL24092 | N-tert-Butyl-N'-(3-chloro-4-oxazol-5...) Show SMILES CC(C)(C)NC(=O)C(=O)Nc1ccc(-c2cnco2)c(Cl)c1 Show InChI InChI=1S/C15H16ClN3O3/c1-15(2,3)19-14(21)13(20)18-9-4-5-10(11(16)6-9)12-7-17-8-22-12/h4-8H,1-3H3,(H,18,20)(H,19,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	55	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119044 ((E)-N-(3-Methoxy-4-oxazol-5-yl-phenyl)-3-quinolin-...) Show SMILES COc1cc(NC(=O)\C=C\c2ccc3ccccc3n2)ccc1-c1cnco1 Show InChI InChI=1S/C22H17N3O3/c1-27-20-12-17(8-10-18(20)21-13-23-14-28-21)25-22(26)11-9-16-7-6-15-4-2-3-5-19(15)24-16/h2-14H,1H3,(H,25,26)/b11-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	57	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb PRI Curated by ChEMBL					Assay Description Inhibitory activity of compound was evaluated against the Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 2879-82 (2002) BindingDB Entry DOI: 10.7270/Q29886B5
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119017 ((E)-N-(3-Methoxy-4-oxazol-5-yl-phenyl)-3-pyridin-4...) Show SMILES COc1cc(NC(=O)\C=C\c2ccncc2)ccc1-c1cnco1 Show InChI InChI=1S/C18H15N3O3/c1-23-16-10-14(3-4-15(16)17-11-20-12-24-17)21-18(22)5-2-13-6-8-19-9-7-13/h2-12H,1H3,(H,21,22)/b5-2+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	57	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb PRI Curated by ChEMBL					Assay Description Inhibitory activity of compound was evaluated against the Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 2879-82 (2002) BindingDB Entry DOI: 10.7270/Q29886B5
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119999 ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-phenyl-[1,2,4]...) Show SMILES COc1cc(Nc2noc(n2)-c2ccccc2)ccc1-c1cnco1 Show InChI InChI=1S/C18H14N4O3/c1-23-15-9-13(7-8-14(15)16-10-19-11-24-16)20-18-21-17(25-22-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	59	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)				Bioorg Med Chem Lett 12: 3125-8 (2002) BindingDB Entry DOI: 10.7270/Q2959GXF
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119013 ((E)-3-(2-Chloro-phenyl)-N-(3-methoxy-4-oxazol-5-yl...) Show SMILES COc1cc(NC(=O)\C=C\c2ccccc2Cl)ccc1-c1cnco1 Show InChI InChI=1S/C19H15ClN2O3/c1-24-17-10-14(7-8-15(17)18-11-21-12-25-18)22-19(23)9-6-13-4-2-3-5-16(13)20/h2-12H,1H3,(H,22,23)/b9-6+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb PRI Curated by ChEMBL					Assay Description Inhibitory activity of compound was evaluated against the Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 2879-82 (2002) BindingDB Entry DOI: 10.7270/Q29886B5
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119022 ((E)-N-(3-Methoxy-4-oxazol-5-yl-phenyl)-3-thiophen-...) Show SMILES COc1cc(NC(=O)\C=C\c2cccs2)ccc1-c1cnco1 Show InChI InChI=1S/C17H14N2O3S/c1-21-15-9-12(4-6-14(15)16-10-18-11-22-16)19-17(20)7-5-13-3-2-8-23-13/h2-11H,1H3,(H,19,20)/b7-5+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	66	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb PRI Curated by ChEMBL					Assay Description Inhibitory activity of compound was evaluated against the Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 2879-82 (2002) BindingDB Entry DOI: 10.7270/Q29886B5
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113222 ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-m-tolyl-oxazol...) Show SMILES COc1cc(Nc2ncc(o2)-c2cccc(C)c2)ccc1-c1cnco1 Show InChI InChI=1S/C20H17N3O3/c1-13-4-3-5-14(8-13)18-11-22-20(26-18)23-15-6-7-16(17(9-15)24-2)19-10-21-12-25-19/h3-12H,1-2H3,(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119009 ((E)-N-(3-Methoxy-4-oxazol-5-yl-phenyl)-3-phenyl-ac...) Show SMILES COc1cc(NC(=O)\C=C\c2ccccc2)ccc1-c1cnco1 Show InChI InChI=1S/C19H16N2O3/c1-23-17-11-15(8-9-16(17)18-12-20-13-24-18)21-19(22)10-7-14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22)/b10-7+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	73	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb PRI Curated by ChEMBL					Assay Description Inhibitory activity of compound was evaluated against the Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 2879-82 (2002) BindingDB Entry DOI: 10.7270/Q29886B5
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112561 (2-[(3-Methoxy-4-oxazol-5-yl-phenylaminooxalyl)-ami...) Show SMILES COC(=O)C(C)(C)NC(=O)C(=O)Nc1ccc(-c2cnco2)c(OC)c1 Show InChI InChI=1S/C17H19N3O6/c1-17(2,16(23)25-4)20-15(22)14(21)19-10-5-6-11(12(7-10)24-3)13-8-18-9-26-13/h5-9H,1-4H3,(H,19,21)(H,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	74	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119027 ((E)-3-(4-Fluoro-2,6-dimethyl-phenyl)-N-(3-methoxy-...) Show SMILES COc1cc(NC(=O)\C=C\c2c(C)cc(F)cc2C)ccc1-c1cnco1 Show InChI InChI=1S/C21H19FN2O3/c1-13-8-15(22)9-14(2)17(13)6-7-21(25)24-16-4-5-18(19(10-16)26-3)20-11-23-12-27-20/h4-12H,1-3H3,(H,24,25)/b7-6+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	75	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb PRI Curated by ChEMBL					Assay Description Inhibitory activity of compound was evaluated against the Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 2879-82 (2002) BindingDB Entry DOI: 10.7270/Q29886B5
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113220 ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-p-tolyl-oxazol...) Show SMILES COc1cc(Nc2ncc(o2)-c2ccc(C)cc2)ccc1-c1cnco1 Show InChI InChI=1S/C20H17N3O3/c1-13-3-5-14(6-4-13)18-11-22-20(26-18)23-15-7-8-16(17(9-15)24-2)19-10-21-12-25-19/h3-12H,1-2H3,(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	85	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113232 ((4-Ethyl-5-phenyl-oxazol-2-yl)-(3-methoxy-4-oxazol...) Show SMILES CCc1nc(Nc2ccc(-c3cnco3)c(OC)c2)oc1-c1ccccc1 Show InChI InChI=1S/C21H19N3O3/c1-3-17-20(14-7-5-4-6-8-14)27-21(24-17)23-15-9-10-16(18(11-15)25-2)19-12-22-13-26-19/h4-13H,3H2,1-2H3,(H,23,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	86	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113231 ((3-Methoxy-4-oxazol-5-yl-phenyl)-[5-(3-methoxy-phe...) Show SMILES COc1cccc(c1)-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C20H17N3O4/c1-24-15-5-3-4-13(8-15)18-11-22-20(27-18)23-14-6-7-16(17(9-14)25-2)19-10-21-12-26-19/h3-12H,1-2H3,(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	97	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50113218 (2-[2-(3-Methoxy-4-oxazol-5-yl-phenylamino)-oxazol-...) Show SMILES CNC(=O)c1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C21H18N4O4/c1-22-20(26)15-6-4-3-5-14(15)19-11-24-21(29-19)25-13-7-8-16(17(9-13)27-2)18-10-23-12-28-18/h3-12H,1-2H3,(H,22,26)(H,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	104	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2				J Med Chem 45: 2127-30 (2002) BindingDB Entry DOI: 10.7270/Q21R6R71
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50120006 ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-phenyl-4,5-dih...) Show SMILES COc1cc(NC2=NCC(O2)c2ccccc2)ccc1-c1cnco1 |t:6| Show InChI InChI=1S/C19H17N3O3/c1-23-16-9-14(7-8-15(16)18-10-20-12-24-18)22-19-21-11-17(25-19)13-5-3-2-4-6-13/h2-10,12,17H,11H2,1H3,(H,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)				Bioorg Med Chem Lett 12: 3125-8 (2002) BindingDB Entry DOI: 10.7270/Q2959GXF
					More data for this Ligand-Target Pair
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50119018 (5-Methyl-thiophene-2-carboxylic acid (3-methoxy-4-...) Show SMILES COc1cc(NC(=O)c2ccc(C)s2)ccc1-c1cnco1 Show InChI InChI=1S/C16H14N2O3S/c1-10-3-6-15(22-10)16(19)18-11-4-5-12(13(7-11)20-2)14-8-17-9-21-14/h3-9H,1-2H3,(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb PRI Curated by ChEMBL					Assay Description Inhibitory activity of compound was evaluated against the Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 2879-82 (2002) BindingDB Entry DOI: 10.7270/Q29886B5
					More data for this Ligand-Target Pair

Displayed 1 to 50 (of 123 total )  |  Next  |  Last  >>

Jump to: