Found 89 hits with Last Name = 'stephenson' and Initial = 'ra' 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)) | BDBM50054042
((E)-6-(4-Hydroxy-7-methyl-3-oxo-6-vinyl-1,3-dihydr...)Show SMILES C\C(CCC(O)=O)=C/Cc1c(O)c2C(=O)OCc2c(C)c1C=C Show InChI InChI=1S/C18H20O5/c1-4-12-11(3)14-9-23-18(22)16(14)17(21)13(12)7-5-10(2)6-8-15(19)20/h4-5,21H,1,6-9H2,2-3H3,(H,19,20)/b10-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 8.51 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50000871
(CHEMBL69139 | N-Cyclohexyl-N-methyl-4-(2-oxo-1,2,3...)Show SMILES CN(C1CCCCC1)C(=O)CCCOc1ccc2N=C3NC(=O)CN3Cc2c1 |t:19| Show InChI InChI=1S/C21H28N4O3/c1-24(16-6-3-2-4-7-16)20(27)8-5-11-28-17-9-10-18-15(12-17)13-25-14-19(26)23-21(25)22-18/h9-10,12,16H,2-8,11,13-14H2,1H3,(H,22,23,26) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia 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 |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054021
((E)-6-(6-Ethyl-4-hydroxy-7-methyl-3-oxo-1,3-dihydr...)Show InChI InChI=1S/C18H22O5/c1-4-12-11(3)14-9-23-18(22)16(14)17(21)13(12)7-5-10(2)6-8-15(19)20/h5,21H,4,6-9H2,1-3H3,(H,19,20)/b10-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 12.6 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054019
((E)-6-(4-Hydroxy-6,7-dimethyl-3-oxo-1,3-dihydro-is...)Show InChI InChI=1S/C17H20O5/c1-9(5-7-14(18)19)4-6-12-10(2)11(3)13-8-22-17(21)15(13)16(12)20/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 18.6 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase. at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
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 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 Article PubMed
| n/a | n/a | 24.8 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Compound was tested for inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
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 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 Article PubMed
| n/a | n/a | 25 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Compound was tested for inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50053997
((E)-6-(3-Chloro-2-hydroxy-6-methoxy-4,5-dimethyl-p...)Show InChI InChI=1S/C16H21ClO4/c1-9(6-8-13(18)19)5-7-12-15(20)14(17)10(2)11(3)16(12)21-4/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 33.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054004
((E)-6-(3-Bromo-2-hydroxy-6-methoxy-4,5-dimethyl-ph...)Show InChI InChI=1S/C16H21BrO4/c1-9(6-8-13(18)19)5-7-12-15(20)14(17)10(2)11(3)16(12)21-4/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 36.7 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054002
((E)-6-(6-Cyclopropyl-4-hydroxy-7-methyl-3-oxo-1,3-...)Show SMILES C\C(CCC(O)=O)=C/Cc1c(O)c2C(=O)OCc2c(C)c1C1CC1 Show InChI InChI=1S/C19H22O5/c1-10(4-8-15(20)21)3-7-13-16(12-5-6-12)11(2)14-9-24-19(23)17(14)18(13)22/h3,12,22H,4-9H2,1-2H3,(H,20,21)/b10-3+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 50.7 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054020
((E)-6-(3-Chloro-2-hydroxy-4,5,6-trimethyl-phenyl)-...)Show InChI InChI=1S/C16H21ClO3/c1-9(6-8-14(18)19)5-7-13-11(3)10(2)12(4)15(17)16(13)20/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 69.3 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50227206
(CHEMBL66522)Show InChI InChI=1S/C12H12BrN3O/c1-6-8-5-16-7(2)11(17)15-12(16)14-10(8)4-3-9(6)13/h3-4,7H,5H2,1-2H3,(H,14,15,17) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50000334
(6,7-Dichloro-1,5-dihydro-imidazo[2,1-b]quinazolin-...)Show InChI InChI=1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2H,3-4H2,(H,13,14,16) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE PC cid PC sid PDB UniChem
Patents
Similars
| PDB PubMed
| n/a | n/a | 80 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054017
((E)-6-(4,6-Dihydroxy-7-methyl-3-oxo-1,3-dihydro-is...)Show InChI InChI=1S/C16H18O6/c1-8(4-6-12(17)18)3-5-10-14(19)9(2)11-7-22-16(21)13(11)15(10)20/h3,19-20H,4-7H2,1-2H3,(H,17,18)/b8-3+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 87.7 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054034
((E)-6-(6-Ethoxy-4-hydroxy-7-methyl-3-oxo-1,3-dihyd...)Show SMILES CCOc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(O)=O Show InChI InChI=1S/C18H22O6/c1-4-23-17-11(3)13-9-24-18(22)15(13)16(21)12(17)7-5-10(2)6-8-14(19)20/h5,21H,4,6-9H2,1-3H3,(H,19,20)/b10-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 89.8 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase. at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054032
((E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihy...)Show InChI InChI=1S/C17H20O5S/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
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 121 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054016
((E)-6-(4-Hydroxy-6,7-dimethoxy-3-oxo-1,3-dihydro-i...)Show SMILES COc1c2COC(=O)c2c(O)c(C\C=C(/C)CCC(O)=O)c1OC Show InChI InChI=1S/C17H20O7/c1-9(5-7-12(18)19)4-6-10-14(20)13-11(8-24-17(13)21)16(23-3)15(10)22-2/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 126 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase. at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50053992
((E)-6-(4-Hydroxy-7-methyl-3-oxo-6-phenyl-1,3-dihyd...)Show SMILES C\C(CCC(O)=O)=C/Cc1c(O)c2C(=O)OCc2c(C)c1-c1ccccc1 Show InChI InChI=1S/C22H22O5/c1-13(9-11-18(23)24)8-10-16-19(15-6-4-3-5-7-15)14(2)17-12-27-22(26)20(17)21(16)25/h3-8,25H,9-12H2,1-2H3,(H,23,24)/b13-8+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50053989
((E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-indan-5-...)Show InChI InChI=1S/C18H22O5/c1-10(5-9-15(20)21)4-6-13-17(22)16-12(7-8-14(16)19)11(2)18(13)23-3/h4,22H,5-9H2,1-3H3,(H,20,21)/b10-4+ | 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 | 140 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50227195
(CHEMBL31580)Show InChI InChI=1S/C15H18N4O/c20-14-10-19-9-11-8-12(18-6-2-1-3-7-18)4-5-13(11)16-15(19)17-14/h4-5,8H,1-3,6-7,9-10H2,(H,16,17,20) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50225945
(CI-930)Show InChI InChI=1S/C14H14N4O/c1-10-8-13(19)16-17-14(10)11-2-4-12(5-3-11)18-7-6-15-9-18/h2-7,9-10H,8H2,1H3,(H,16,19) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054027
((E)-6-(2-Hydroxy-6-methoxy-4,5-dimethyl-3-nitro-ph...)Show SMILES COc1c(C)c(C)c(c(O)c1C\C=C(/C)CCC(O)=O)[N+]([O-])=O Show InChI InChI=1S/C16H21NO6/c1-9(6-8-13(18)19)5-7-12-15(20)14(17(21)22)10(2)11(3)16(12)23-4/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 184 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054008
((E)-6-(6-Carbamoyl-4-hydroxy-7-methyl-3-oxo-1,3-di...)Show SMILES C\C(CCC(O)=O)=C/Cc1c(O)c2C(=O)OCc2c(C)c1C(N)=O Show InChI InChI=1S/C17H19NO6/c1-8(4-6-12(19)20)3-5-10-13(16(18)22)9(2)11-7-24-17(23)14(11)15(10)21/h3,21H,4-7H2,1-2H3,(H2,18,22)(H,19,20)/b8-3+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 231 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50227207
(Quazinone | Ro-136438 | Ro-136438006)Show InChI InChI=1S/C11H10ClN3O/c1-6-10(16)14-11-13-9-4-2-3-8(12)7(9)5-15(6)11/h2-4,6H,5H2,1H3,(H,13,14,16)/t6-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 240 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054015
((E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-2,3-dihy...)Show InChI InChI=1S/C17H21NO5/c1-9(5-7-13(19)20)4-6-11-15(21)14-12(8-18-17(14)22)10(2)16(11)23-3/h4,21H,5-8H2,1-3H3,(H,18,22)(H,19,20)/b9-4+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 244 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase. at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50053993
((E)-6-(2-Hydroxy-4,5,6-trimethyl-3-nitro-phenyl)-4...)Show SMILES C\C(CCC(O)=O)=C/Cc1c(C)c(C)c(C)c(c1O)[N+]([O-])=O Show InChI InChI=1S/C16H21NO5/c1-9(6-8-14(18)19)5-7-13-11(3)10(2)12(4)15(16(13)20)17(21)22/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 289 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50226555
(CHEMBL67513)Show InChI InChI=1S/C16H21N3O2/c1-2-3-4-5-8-21-13-6-7-14-12(9-13)10-19-11-15(20)18-16(19)17-14/h6-7,9H,2-5,8,10-11H2,1H3,(H,17,18,20) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 290 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50053994
((E)-6-(7-Ethyl-4-hydroxy-6-methoxy-3-oxo-1,3-dihyd...)Show SMILES CCc1c2COC(=O)c2c(O)c(C\C=C(/C)CCC(O)=O)c1OC Show InChI InChI=1S/C18H22O6/c1-4-11-13-9-24-18(22)15(13)16(21)12(17(11)23-3)7-5-10(2)6-8-14(19)20/h5,21H,4,6-9H2,1-3H3,(H,19,20)/b10-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 410 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase. at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054029
((E)-6-(4-Hydroxy-6-methoxy-1,7-dimethyl-3-oxo-1,3-...)Show SMILES COc1c(C)c2C(C)OC(=O)c2c(O)c1C\C=C(/C)CCC(O)=O Show InChI InChI=1S/C18H22O6/c1-9(6-8-13(19)20)5-7-12-16(21)15-14(10(2)17(12)23-4)11(3)24-18(15)22/h5,11,21H,6-8H2,1-4H3,(H,19,20)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 420 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase. at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054043
((E)-6-(3-Chloro-2-fluoro-6-methoxy-4,5-dimethyl-ph...)Show InChI InChI=1S/C16H20ClFO3/c1-9(6-8-13(19)20)5-7-12-15(18)14(17)10(2)11(3)16(12)21-4/h5H,6-8H2,1-4H3,(H,19,20)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 437 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054003
((E)-6-(2-Amino-3-bromo-6-methoxy-4,5-dimethyl-phen...)Show InChI InChI=1S/C16H22BrNO3/c1-9(6-8-13(19)20)5-7-12-15(18)14(17)10(2)11(3)16(12)21-4/h5H,6-8,18H2,1-4H3,(H,19,20)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 462 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054018
((E)-6-(2-Amino-6-methoxy-4,5-dimethyl-3-nitro-phen...)Show SMILES COc1c(C)c(C)c(c(N)c1C\C=C(/C)CCC(O)=O)[N+]([O-])=O Show InChI InChI=1S/C16H22N2O5/c1-9(6-8-13(19)20)5-7-12-14(17)15(18(21)22)10(2)11(3)16(12)23-4/h5H,6-8,17H2,1-4H3,(H,19,20)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 465 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50053998
((E)-6-(2-Amino-3-chloro-6-methoxy-4,5-dimethyl-phe...)Show InChI InChI=1S/C16H22ClNO3/c1-9(6-8-13(19)20)5-7-12-15(18)14(17)10(2)11(3)16(12)21-4/h5H,6-8,18H2,1-4H3,(H,19,20)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 489 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054039
((E)-6-(4-Hydroxy-6-methoxy-3-oxo-1,3-dihydro-isobe...)Show InChI InChI=1S/C16H18O6/c1-9(4-6-13(17)18)3-5-11-12(21-2)7-10-8-22-16(20)14(10)15(11)19/h3,7,19H,4-6,8H2,1-2H3,(H,17,18)/b9-3+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 515 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase. at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50227200
(CHEMBL66978)Show InChI InChI=1S/C10H8IN3O/c11-7-1-2-8-6(3-7)4-14-5-9(15)13-10(14)12-8/h1-3H,4-5H2,(H,12,13,15) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| Purchase
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 |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054040
((E)-6-(3-Cyano-2-hydroxy-6-methoxy-4,5-dimethyl-ph...)Show InChI InChI=1S/C17H21NO4/c1-10(6-8-15(19)20)5-7-13-16(21)14(9-18)11(2)12(3)17(13)22-4/h5,21H,6-8H2,1-4H3,(H,19,20)/b10-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 534 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054013
((E)-6-(5-Chloro-2-methoxy-3,4-dimethyl-phenyl)-4-m...)Show InChI InChI=1S/C16H21ClO3/c1-10(6-8-15(18)19)5-7-13-9-14(17)11(2)12(3)16(13)20-4/h5,9H,6-8H2,1-4H3,(H,18,19)/b10-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 537 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054012
((E)-6-(2,3-Dichloro-6-methoxy-4,5-dimethyl-phenyl)...)Show InChI InChI=1S/C16H20Cl2O3/c1-9(6-8-13(19)20)5-7-12-15(18)14(17)10(2)11(3)16(12)21-4/h5H,6-8H2,1-4H3,(H,19,20)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 557 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase at 100 microM |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50227199
(CHEMBL66447)Show InChI InChI=1S/C17H15N3O2/c21-16-10-20-9-13-8-14(6-7-15(13)18-17(20)19-16)22-11-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,18,19,21) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 560 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054025
((E)-6-(2-Hydroxy-3-iodo-6-methoxy-4,5-dimethyl-phe...)Show InChI InChI=1S/C16H21IO4/c1-9(6-8-13(18)19)5-7-12-15(20)14(17)10(2)11(3)16(12)21-4/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+ | 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 | 592 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50227194
(CHEMBL66153)Show InChI InChI=1S/C13H11N5O/c19-12-7-18-6-9-5-10(17-4-3-14-8-17)1-2-11(9)15-13(18)16-12/h1-5,8H,6-7H2,(H,15,16,19) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 600 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054045
((E)-6-(3-Bromo-2-hydroxy-4,5,6-trimethyl-phenyl)-4...)Show InChI InChI=1S/C16H21BrO3/c1-9(6-8-14(18)19)5-7-13-11(3)10(2)12(4)15(17)16(13)20/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+ | 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 | 620 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50053999
((E)-6-(8-Hydroxy-6-methoxy-5-methyl-1-oxo-isochrom...)Show SMILES COc1c(C)c2CCOC(=O)c2c(O)c1C\C=C(/C)CCC(O)=O Show InChI InChI=1S/C18H22O6/c1-10(5-7-14(19)20)4-6-13-16(21)15-12(8-9-24-18(15)22)11(2)17(13)23-3/h4,21H,5-9H2,1-3H3,(H,19,20)/b10-4+ | 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 | 644 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase. at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054024
((E)-6-(2-Chloro-3-cyano-6-methoxy-4,5-dimethyl-phe...)Show InChI InChI=1S/C17H20ClNO3/c1-10(6-8-15(20)21)5-7-13-16(18)14(9-19)11(2)12(3)17(13)22-4/h5H,6-8H2,1-4H3,(H,20,21)/b10-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 681 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase at 100 microM |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM50227196
(CHEMBL66061)Show SMILES O=C1CN2Cc3cc(OCCCCCCn4ccnc4)ccc3N=C2N1 |c:25| Show InChI InChI=1S/C19H23N5O2/c25-18-13-24-12-15-11-16(5-6-17(15)21-19(24)22-18)26-10-4-2-1-3-8-23-9-7-20-14-23/h5-7,9,11,14H,1-4,8,10,12-13H2,(H,21,22,25) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 700 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054007
((E)-6-(2-Amino-3-bromo-4,5,6-trimethyl-phenyl)-4-m...)Show InChI InChI=1S/C16H22BrNO2/c1-9(6-8-14(19)20)5-7-13-11(3)10(2)12(4)15(17)16(13)18/h5H,6-8,18H2,1-4H3,(H,19,20)/b9-5+ | 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 | 763 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054033
((E)-6-(5-Bromo-2-methoxy-3,4-dimethyl-phenyl)-4-me...)Show InChI InChI=1S/C16H21BrO3/c1-10(6-8-15(18)19)5-7-13-9-14(17)11(2)12(3)16(13)20-4/h5,9H,6-8H2,1-4H3,(H,18,19)/b10-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 795 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase at 100 microM |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B
(Homo sapiens (Human)) | BDBM15296
(6-methyl-2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridin...)Show InChI InChI=1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 860 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of platelet cAMP phosphodiesterase |
J Med Chem 31: 2136-45 (1988)
BindingDB Entry DOI: 10.7270/Q2VX0JQQ |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054009
((E)-6-(2-Hydroxy-6-methoxy-3,4,5-trimethyl-phenyl)...)Show InChI InChI=1S/C17H24O4/c1-10(7-9-15(18)19)6-8-14-16(20)12(3)11(2)13(4)17(14)21-5/h6,20H,7-9H2,1-5H3,(H,18,19)/b10-6+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 959 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant inosine monophosphate dehydrogenase type II . |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054041
((E)-6-(7-Bromo-4-hydroxy-6-methoxy-3-oxo-1,3-dihyd...)Show SMILES COc1c(Br)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(O)=O Show InChI InChI=1S/C16H17BrO6/c1-8(4-6-11(18)19)3-5-9-14(20)12-10(7-23-16(12)21)13(17)15(9)22-2/h3,20H,4-7H2,1-2H3,(H,18,19)/b8-3+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 975 | n/a | n/a | n/a | n/a | 8.0 | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase. at pH 8.0 |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054047
((E)-6-(3-Bromo-2-chloro-6-methoxy-4,5-dimethyl-phe...)Show InChI InChI=1S/C16H20BrClO3/c1-9(6-8-13(19)20)5-7-12-15(18)14(17)10(2)11(3)16(12)21-4/h5H,6-8H2,1-4H3,(H,19,20)/b9-5+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.04E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase at 100 microM |
J Med Chem 39: 4181-96 (1996)
Article DOI: 10.1021/jm9603633 BindingDB Entry DOI: 10.7270/Q2668C8Q |
More data for this Ligand-Target Pair | |