Found 65 hits of Enzyme Inhibition Constant Data 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 | |
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 | |
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 | |
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 | |
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 | |
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 | |
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 | |
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 | |
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 | |
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 | |
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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054026
((E)-6-(3-Fluoro-2-hydroxy-6-methoxy-4,5-dimethyl-p...)Show InChI InChI=1S/C16H21FO4/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 | 1.08E+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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50053995
((E)-6-(3-Formyl-2-hydroxy-6-methoxy-4,5-dimethyl-p...)Show InChI InChI=1S/C17H22O5/c1-10(6-8-15(19)20)5-7-13-16(21)14(9-18)11(2)12(3)17(13)22-4/h5,9,21H,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 | 1.12E+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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054028
((E)-6-(2-Methoxy-3,4-dimethyl-5-nitro-phenyl)-4-me...)Show SMILES COc1c(C)c(C)c(cc1C\C=C(/C)CCC(O)=O)[N+]([O-])=O Show InChI InChI=1S/C16H21NO5/c1-10(6-8-15(18)19)5-7-13-9-14(17(20)21)11(2)12(3)16(13)22-4/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 | 1.22E+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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054000
((E)-6-(2,3-Difluoro-6-methoxy-4,5-dimethyl-phenyl)...)Show InChI InChI=1S/C16H20F2O3/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 | 1.38E+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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50053996
((E)-6-(5-Cyano-2-methoxy-3,4-dimethyl-phenyl)-4-me...)Show InChI InChI=1S/C17H21NO3/c1-11(6-8-16(19)20)5-7-14-9-15(10-18)12(2)13(3)17(14)21-4/h5,9H,6-8H2,1-4H3,(H,19,20)/b11-5+ | 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 | 1.60E+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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054011
((E)-6-(3-Chloro-6-methoxy-2,4,5-trimethyl-phenyl)-...)Show InChI InChI=1S/C17H23ClO3/c1-10(7-9-15(19)20)6-8-14-13(4)16(18)11(2)12(3)17(14)21-5/h6H,7-9H2,1-5H3,(H,19,20)/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 | 1.70E+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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054014
((E)-6-(2-Chloro-6-methoxy-4,5-dimethyl-3-nitro-phe...)Show SMILES COc1c(C)c(C)c(c(Cl)c1C\C=C(/C)CCC(O)=O)[N+]([O-])=O Show InChI InChI=1S/C16H20ClNO5/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,6-8H2,1-4H3,(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 | 1.80E+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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054031
((E)-6-(2-Chloro-3-hydroxy-6-methoxy-4,5-dimethyl-p...)Show InChI InChI=1S/C16H21ClO4/c1-9(6-8-13(18)19)5-7-12-14(17)15(20)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 | 2.88E+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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054046
((E)-6-(4-Hydroxy-7-methyl-3-oxo-1,3-dihydro-isoben...)Show InChI InChI=1S/C16H18O5/c1-9(4-6-13(17)18)3-5-11-7-10(2)12-8-21-16(20)14(12)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 | 6.96E+3 | 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)) | BDBM50054006
((E)-6-(2-Chloro-3-fluoro-6-methoxy-4,5-dimethyl-ph...)Show InChI InChI=1S/C16H20ClFO3/c1-9(6-8-13(19)20)5-7-12-14(17)15(18)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 | 1.18E+4 | 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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054030
((E)-6-[2-Hydroxy-3-(hydroxyimino-methyl)-6-methoxy...)Show InChI InChI=1S/C17H23NO5/c1-10(6-8-15(19)20)5-7-13-16(21)14(9-18-22)11(2)12(3)17(13)23-4/h5,21H,6-9H2,1-4H3,(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 | 1.19E+4 | 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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054035
((E)-6-(2-Hydroxy-3,6-dimethoxy-4,5-dimethyl-phenyl...)Show InChI InChI=1S/C17H24O5/c1-10(7-9-14(18)19)6-8-13-15(20)17(22-5)12(3)11(2)16(13)21-4/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 | 1.19E+4 | 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)) | BDBM50053988
((E)-6-(2-Amino-3-cyano-6-methoxy-4,5-dimethyl-phen...)Show InChI InChI=1S/C17H22N2O3/c1-10(6-8-15(20)21)5-7-13-16(19)14(9-18)11(2)12(3)17(13)22-4/h5H,6-8,19H2,1-4H3,(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 | 1.48E+4 | 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)) | BDBM50054022
((E)-6-(6-Cyano-4-hydroxy-7-methyl-3-oxo-1,3-dihydr...)Show SMILES C\C(CCC(O)=O)=C/Cc1c(O)c2C(=O)OCc2c(C)c1C#N Show InChI InChI=1S/C17H17NO5/c1-9(4-6-14(19)20)3-5-11-12(7-18)10(2)13-8-23-17(22)15(13)16(11)21/h3,21H,4-6,8H2,1-2H3,(H,19,20)/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 | 1.55E+4 | 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)) | BDBM50054023
((E)-6-(5-Amino-2-methoxy-3,4-dimethyl-phenyl)-4-me...)Show InChI InChI=1S/C16H23NO3/c1-10(6-8-15(18)19)5-7-13-9-14(17)11(2)12(3)16(13)20-4/h5,9H,6-8,17H2,1-4H3,(H,18,19)/b10-5+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 1.70E+4 | 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)) | BDBM50054048
((E)-6-(6-Chloro-2-methoxy-3,4-dimethyl-phenyl)-4-m...)Show InChI InChI=1S/C16H21ClO3/c1-10(6-8-15(18)19)5-7-13-14(17)9-11(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 | 1.88E+4 | 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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054038
((E)-6-(2,5-Dimethoxy-3,4-dimethyl-phenyl)-4-methyl...)Show InChI InChI=1S/C17H24O4/c1-11(7-9-16(18)19)6-8-14-10-15(20-4)12(2)13(3)17(14)21-5/h6,10H,7-9H2,1-5H3,(H,18,19)/b11-6+ | 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 | 5.00E+4 | 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)) | BDBM50054036
((E)-6-(6-Hydroxy-2-methoxy-3,4-dimethyl-phenyl)-4-...)Show InChI InChI=1S/C16H22O4/c1-10(6-8-15(18)19)5-7-13-14(17)9-11(2)12(3)16(13)20-4/h5,9,17H,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 | 5.18E+4 | 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)) | BDBM50054005
((E)-6-(2-Methoxy-3,4-dimethyl-5-methylsulfanyl-phe...)Show InChI InChI=1S/C17H24O3S/c1-11(7-9-16(18)19)6-8-14-10-15(21-5)12(2)13(3)17(14)20-4/h6,10H,7-9H2,1-5H3,(H,18,19)/b11-6+ | 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 | 5.23E+4 | 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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054050
((E)-6-[2-Hydroxy-6-methoxy-3-(methoxyimino-methyl)...)Show SMILES CO\N=C\c1c(C)c(C)c(OC)c(C\C=C(/C)CCC(O)=O)c1O Show InChI InChI=1S/C18H25NO5/c1-11(7-9-16(20)21)6-8-14-17(22)15(10-19-24-5)12(2)13(3)18(14)23-4/h6,10,22H,7-9H2,1-5H3,(H,20,21)/b11-6+,19-10+ | 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 | 5.28E+4 | 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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054049
((E)-6-(6-Amino-2,3,4-trimethyl-phenyl)-4-methyl-he...)Show InChI InChI=1S/C16H23NO2/c1-10(6-8-16(18)19)5-7-14-13(4)12(3)11(2)9-15(14)17/h5,9H,6-8,17H2,1-4H3,(H,18,19)/b10-5+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 9.08E+4 | 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)) | BDBM50054001
(6-(2-Methoxy-3,4-dimethyl-5-methylsulfenyloxy-phen...)Show InChI InChI=1S/C17H24O4S/c1-11(7-9-16(18)19)6-8-14-10-15(21-22-5)12(2)13(3)17(14)20-4/h6,10H,7-9H2,1-5H3,(H,18,19)/b11-6+ | 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 | >1.00E+5 | 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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054037
((E)-6-(6-Hydroxy-2,3,4-trimethyl-phenyl)-4-methyl-...)Show InChI InChI=1S/C16H22O3/c1-10(6-8-16(18)19)5-7-14-13(4)12(3)11(2)9-15(14)17/h5,9,17H,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 | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Research
Curated by ChEMBL
| Assay Description
Compound was tested for inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase.(tested to 100 and 10 microM conc) |
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)) | BDBM50053990
((E)-6-(4-Hydroxy-6-methoxy-2,7-dimethyl-3-oxo-2,3-...)Show SMILES COc1c(C)c2CN(C)C(=O)c2c(O)c1C\C=C(/C)CCC(O)=O Show InChI InChI=1S/C18H23NO5/c1-10(6-8-14(20)21)5-7-12-16(22)15-13(9-19(3)18(15)23)11(2)17(12)24-4/h5,22H,6-9H2,1-4H3,(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 | >1.00E+5 | 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)) | BDBM50053991
((E)-6-(5-Hydroxy-2-methoxy-3,4-dimethyl-phenyl)-4-...)Show InChI InChI=1S/C16H22O4/c1-10(6-8-15(18)19)5-7-13-9-14(17)11(2)12(3)16(13)20-4/h5,9,17H,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 | >1.00E+5 | 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 | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50054044
((E)-6-(7-Carbamoyl-4-hydroxy-6-methoxy-3-oxo-1,3-d...)Show SMILES COc1c(C\C=C(/C)CCC(O)=O)c(O)c2C(=O)OCc2c1C(N)=O Show InChI InChI=1S/C17H19NO7/c1-8(4-6-11(19)20)3-5-9-14(21)12-10(7-25-17(12)23)13(16(18)22)15(9)24-2/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 | >1.00E+5 | 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)) | BDBM50054010
((E)-6-(7-Cyano-4-hydroxy-6-methoxy-3-oxo-1,3-dihyd...)Show SMILES COc1c(C\C=C(/C)CCC(O)=O)c(O)c2C(=O)OCc2c1C#N Show InChI InChI=1S/C17H17NO6/c1-9(4-6-13(19)20)3-5-10-15(21)14-12(8-24-17(14)22)11(7-18)16(10)23-2/h3,21H,4-6,8H2,1-2H3,(H,19,20)/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 | >1.00E+5 | 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 | |
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