Found 175 hits with Last Name = 'zeng' and Initial = 't' 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 |
|---|
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541679
(CHEMBL4647465)Show SMILES CN(C)c1cccc(c1)-c1c(F)cc(cc1F)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C24H16F2N4O2/c1-29(2)14-7-5-6-13(10-14)20-18(25)11-15(12-19(20)26)30-22-21(27-28-30)23(31)16-8-3-4-9-17(16)24(22)32/h3-12H,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| PC cid
PC sid
PDB
UniChem
| PDB
Article
PubMed
| n/a | n/a | 0.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | 
3D Structure (crystal) |
Hepatocyte growth factor receptor
(Homo sapiens (Human)) | BDBM50399540
(FORETINIB | US10464902, Foretinib | US10882853, Co...)Show SMILES COc1cc2c(Oc3ccc(NC(=O)C4(CC4)C(=O)Nc4ccc(F)cc4)cc3F)ccnc2cc1OCCCN1CCOCC1 Show InChI InChI=1S/C34H34F2N4O6/c1-43-30-20-25-27(21-31(30)45-16-2-13-40-14-17-44-18-15-40)37-12-9-28(25)46-29-8-7-24(19-26(29)36)39-33(42)34(10-11-34)32(41)38-23-5-3-22(35)4-6-23/h3-9,12,19-21H,2,10-11,13-18H2,1H3,(H,38,41)(H,39,42) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
MCE
MMDB
PC cid
PC sid
PDB
UniChem
Similars
| PDB
Article
PubMed
| n/a | n/a | 1.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Shenyang Pharmaceutical University
Curated by ChEMBL
| Assay Description
Inhibition of c-Met (unknown origin) using poly (Glu, Tyr) 4:1 as substrate after 30 mins by HTRF assay |
Eur J Med Chem 120: 37-50 (2016)
Article DOI: 10.1016/j.ejmech.2016.04.062
BindingDB Entry DOI: 10.7270/Q2VM4F5Q |
More data for this
Ligand-Target Pair |
3D Structure (crystal) |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541680
(CHEMBL4635115)Show SMILES OCc1ccc(F)c(c1)-c1c(F)cc(cc1F)-n1nnc2c1C(=O)c1ccccc1C2=O |(54.22,-31.73,;53.74,-30.27,;52.24,-29.95,;51.2,-31.1,;49.7,-30.78,;49.23,-29.31,;47.72,-28.99,;50.26,-28.17,;51.76,-28.49,;49.79,-26.71,;48.28,-26.38,;47.25,-27.52,;47.82,-24.92,;48.85,-23.78,;50.35,-24.1,;50.82,-25.56,;52.33,-25.88,;48.38,-22.32,;49.3,-21.07,;48.39,-19.81,;46.92,-20.28,;46.91,-21.83,;45.57,-22.61,;45.57,-24.15,;44.23,-21.83,;42.9,-22.6,;41.57,-21.83,;41.57,-20.29,;42.9,-19.52,;44.23,-20.28,;45.57,-19.5,;45.57,-17.96,)| Show InChI InChI=1S/C23H12F3N3O3/c24-16-6-5-11(10-30)7-15(16)19-17(25)8-12(9-18(19)26)29-21-20(27-28-29)22(31)13-3-1-2-4-14(13)23(21)32/h1-9,30H,10H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
PDB
UniChem
| PDB
Article
PubMed
| n/a | n/a | 1.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair |
3D Structure (crystal) |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541676
(CHEMBL4637493)Show SMILES OCc1cccc(c1)-c1c(F)cc(cc1F)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C23H13F2N3O3/c24-17-9-14(10-18(25)19(17)13-5-3-4-12(8-13)11-29)28-21-20(26-27-28)22(30)15-6-1-2-7-16(15)23(21)31/h1-10,29H,11H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
PDB
UniChem
| PDB
Article
PubMed
| n/a | n/a | 1.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair |
3D Structure (crystal) |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541677
(CHEMBL4647629)Show SMILES COCc1cccc(c1)-c1c(F)cc(cc1F)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C24H15F2N3O3/c1-32-12-13-5-4-6-14(9-13)20-18(25)10-15(11-19(20)26)29-22-21(27-28-29)23(30)16-7-2-3-8-17(16)24(22)31/h2-11H,12H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 1.60 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541674
(CHEMBL4645385)Show SMILES Fc1cccc(c1)-c1c(F)cc(cc1F)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C22H10F3N3O2/c23-12-5-3-4-11(8-12)18-16(24)9-13(10-17(18)25)28-20-19(26-27-28)21(29)14-6-1-2-7-15(14)22(20)30/h1-10H | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 2.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541660
(CHEMBL4641822)Show SMILES Nc1cccc(c1)-c1ccc(cc1)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C22H14N4O2/c23-15-5-3-4-14(12-15)13-8-10-16(11-9-13)26-20-19(24-25-26)21(27)17-6-1-2-7-18(17)22(20)28/h1-12H,23H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 3.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Hepatocyte growth factor receptor
(Homo sapiens (Human)) | BDBM50399540
(FORETINIB | US10464902, Foretinib | US10882853, Co...)Show SMILES COc1cc2c(Oc3ccc(NC(=O)C4(CC4)C(=O)Nc4ccc(F)cc4)cc3F)ccnc2cc1OCCCN1CCOCC1 Show InChI InChI=1S/C34H34F2N4O6/c1-43-30-20-25-27(21-31(30)45-16-2-13-40-14-17-44-18-15-40)37-12-9-28(25)46-29-8-7-24(19-26(29)36)39-33(42)34(10-11-34)32(41)38-23-5-3-22(35)4-6-23/h3-9,12,19-21H,2,10-11,13-18H2,1H3,(H,38,41)(H,39,42) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
MCE
MMDB
PC cid
PC sid
PDB
UniChem
Similars
| PDB
Article
PubMed
| n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a | n/a |
Shenyang Pharmaceutical University
Curated by ChEMBL
| Assay Description
Inhibition of c-Met (unknown origin) |
Eur J Med Chem 120: 37-50 (2016)
Article DOI: 10.1016/j.ejmech.2016.04.062
BindingDB Entry DOI: 10.7270/Q2VM4F5Q |
More data for this
Ligand-Target Pair |
3D Structure (crystal) |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541666
(CHEMBL4633521)Show SMILES COc1cc(ccc1-c1ccccc1)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C23H15N3O3/c1-29-19-13-15(11-12-16(19)14-7-3-2-4-8-14)26-21-20(24-25-26)22(27)17-9-5-6-10-18(17)23(21)28/h2-13H,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 4.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM470454
(N-(2-chloro-6-fluorophenyl)-4-[4-ethyl-3-(hydroxym...)Show SMILES CCn1c(CO)nn(-c2cc(O[C@@H](C)C(F)(F)F)c(cc2F)C(=O)Nc2c(F)cccc2Cl)c1=O |r| Show InChI InChI=1S/C21H18ClF5N4O4/c1-3-30-17(9-32)29-31(20(30)34)15-8-16(35-10(2)21(25,26)27)11(7-14(15)24)19(33)28-18-12(22)5-4-6-13(18)23/h4-8,10,32H,3,9H2,1-2H3,(H,28,33)/t10-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
MCE
PC cid
PC sid
PDB
UniChem
| PDB
Article
PubMed
| n/a | n/a | 4.20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair |
3D Structure (crystal) |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541662
(CHEMBL4638432)Show SMILES Fc1ccccc1-c1ccc(cc1)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C22H12FN3O2/c23-18-8-4-3-5-15(18)13-9-11-14(12-10-13)26-20-19(24-25-26)21(27)16-6-1-2-7-17(16)22(20)28/h1-12H | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 4.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541673
(CHEMBL4646288)Show SMILES Fc1ccccc1-c1c(F)cc(cc1F)-n1nnc2c1C(=O)c1ccccc1C2=O |(24.4,-30.16,;25.9,-30.49,;26.37,-31.95,;27.88,-32.27,;28.91,-31.12,;28.44,-29.67,;26.94,-29.35,;26.47,-27.89,;24.96,-27.56,;23.93,-28.7,;24.49,-26.09,;25.53,-24.96,;27.03,-25.28,;27.5,-26.74,;29.01,-27.06,;25.06,-23.49,;25.98,-22.24,;25.07,-20.98,;23.59,-21.46,;23.59,-23.01,;22.24,-23.78,;22.24,-25.32,;20.91,-23.01,;19.58,-23.77,;18.25,-23,;18.25,-21.46,;19.58,-20.69,;20.91,-21.45,;22.25,-20.67,;22.25,-19.14,)| Show InChI InChI=1S/C22H10F3N3O2/c23-15-8-4-3-7-14(15)18-16(24)9-11(10-17(18)25)28-20-19(26-27-28)21(29)12-5-1-2-6-13(12)22(20)30/h1-10H | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
PDB
UniChem
| PDB
Article
PubMed
| n/a | n/a | 4.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair |
3D Structure (crystal) |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541678
(CHEMBL4633498)Show SMILES COC(=O)Cc1cccc(c1)-c1c(F)cc(cc1F)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C25H15F2N3O4/c1-34-20(31)10-13-5-4-6-14(9-13)21-18(26)11-15(12-19(21)27)30-23-22(28-29-30)24(32)16-7-2-3-8-17(16)25(23)33/h2-9,11-12H,10H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 4.60 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541690
(CHEMBL4639751)Show SMILES OC1c2nnn(c2C(O)c2ccccc12)-c1cc(F)c(c(F)c1)-c1ccccc1F |(45.66,-3.01,;45.66,-4.55,;47,-5.33,;48.47,-4.86,;49.38,-6.11,;48.46,-7.36,;46.99,-6.88,;45.65,-7.65,;45.65,-9.19,;44.32,-6.88,;42.98,-7.65,;41.63,-6.87,;41.64,-5.31,;42.98,-4.54,;44.33,-5.32,;48.93,-8.82,;47.9,-9.96,;48.36,-11.42,;47.33,-12.56,;49.87,-11.75,;50.9,-10.6,;52.4,-10.92,;50.43,-9.14,;50.34,-13.21,;49.3,-14.35,;49.77,-15.81,;51.28,-16.13,;52.31,-14.98,;51.84,-13.53,;52.86,-12.38,)| Show InChI InChI=1S/C22H14F3N3O2/c23-15-8-4-3-7-14(15)18-16(24)9-11(10-17(18)25)28-20-19(26-27-28)21(29)12-5-1-2-6-13(12)22(20)30/h1-10,21-22,29-30H | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 5.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM15339
(6-fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methyl-qui...)Show SMILES Cc1c(nc2ccc(F)cc2c1C(O)=O)-c1ccc(cc1)-c1ccccc1F Show InChI InChI=1S/C23H15F2NO2/c1-13-21(23(27)28)18-12-16(24)10-11-20(18)26-22(13)15-8-6-14(7-9-15)17-4-2-3-5-19(17)25/h2-12H,1H3,(H,27,28) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| MMDB
PDB
Article
PubMed
| n/a | n/a | 5.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair |
3D Structure (crystal) |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50587010
(CHEMBL5093505)Show SMILES C[C@H](Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)Nc1c(Cl)cccc1Cl)C(F)(F)F |r| | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 5.70 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50587011
(CHEMBL5091526)Show SMILES C[C@H](Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)Nc1c(Cl)cccc1Br)C(F)(F)F |r| | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 6.20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598252
(CHEMBL5206463)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1ccc2ccccc2c1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 6.60 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50587009
(CHEMBL5086708)Show SMILES C[C@H](Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)Nc1c(F)cccc1Br)C(F)(F)F |r| | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 6.80 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541675
(CHEMBL4632909)Show SMILES Fc1ccc(cc1)-c1c(F)cc(cc1F)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C22H10F3N3O2/c23-12-7-5-11(6-8-12)18-16(24)9-13(10-17(18)25)28-20-19(26-27-28)21(29)14-3-1-2-4-15(14)22(20)30/h1-10H | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 6.90 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50587008
(CHEMBL5076703)Show SMILES C[C@H](Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)Nc1c(F)cccc1Cl)C(F)(F)F |r| | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 6.90 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50587012
(CHEMBL5083197)Show SMILES C[C@H](Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)Nc1c(Br)cccc1Br)C(F)(F)F |r| | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 7.30 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598249
(CHEMBL5193565)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cccc(c1)C(F)(F)F | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 7.90 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Hepatocyte growth factor receptor
(Homo sapiens (Human)) | BDBM50190810
(CHEMBL3975648)Show SMILES Fc1cccc(c1)N1N=C(C(=O)Nc2ccc(Oc3ccncc3-c3cccnc3)c(F)c2)S(=O)(=O)c2ccccc12 |t:9| Show InChI InChI=1S/C30H19F2N5O4S/c31-20-6-3-7-22(15-20)37-25-8-1-2-9-28(25)42(39,40)30(36-37)29(38)35-21-10-11-27(24(32)16-21)41-26-12-14-34-18-23(26)19-5-4-13-33-17-19/h1-18H,(H,35,38) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 8.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Shenyang Pharmaceutical University
Curated by ChEMBL
| Assay Description
Inhibition of c-Met (unknown origin) using poly (Glu, Tyr) 4:1 as substrate after 30 mins by HTRF assay |
Eur J Med Chem 120: 37-50 (2016)
Article DOI: 10.1016/j.ejmech.2016.04.062
BindingDB Entry DOI: 10.7270/Q2VM4F5Q |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541672
(CHEMBL4648164)Show SMILES COc1cccc(c1)-c1c(F)cc(cc1F)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C23H13F2N3O3/c1-31-14-6-4-5-12(9-14)19-17(24)10-13(11-18(19)25)28-21-20(26-27-28)22(29)15-7-2-3-8-16(15)23(21)30/h2-11H,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
PDB
UniChem
| PDB
Article
PubMed
| n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair |
3D Structure (crystal) |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598229
(CHEMBL5209435)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cccc(OC)c1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 9.20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598251
(CHEMBL5182494)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cccc2ccccc12 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 9.80 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598254
(CHEMBL5169436)Show SMILES CC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cccc(c1)C(F)(F)F | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598250
(CHEMBL5203955)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cccc(OC(F)(F)F)c1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598253
(CHEMBL5200075)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cc2ccccc2o1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50587001
(CHEMBL5076991)Show SMILES CC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)Nc1c(Cl)cccc1Cl | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598230
(CHEMBL5198888)Show SMILES CCCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cccc(OC)c1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 14 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598228
(CHEMBL5186273)Show SMILES COc1cccc(c1)-c1cc(F)c(NC(=O)C(\C#N)=C(\C)O)cc1OC(C)C | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 14 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598231
(CHEMBL5194645)Show SMILES CCC(CC)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cccc(OC)c1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 16 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50587007
(CHEMBL5079947)Show SMILES C[C@H](Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)Nc1c(F)cccc1F)C(F)(F)F |r| | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
MCE
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 16 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair | |
Hepatocyte growth factor receptor
(Homo sapiens (Human)) | BDBM50190915
(CHEMBL3983663)Show SMILES Fc1cc(NC(=O)C2=NN(c3ccccc3C(F)(F)F)c3ccccc3S2(=O)=O)ccc1Oc1ccncc1-c1cccnc1 |t:7| Show InChI InChI=1S/C31H19F4N5O4S/c32-23-16-20(11-12-27(23)44-26-13-15-37-18-21(26)19-6-5-14-36-17-19)38-29(41)30-39-40(24-8-2-1-7-22(24)31(33,34)35)25-9-3-4-10-28(25)45(30,42)43/h1-18H,(H,38,41) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/a |
Shenyang Pharmaceutical University
Curated by ChEMBL
| Assay Description
Inhibition of c-Met (unknown origin) using poly (Glu, Tyr) 4:1 as substrate after 30 mins by HTRF assay |
Eur J Med Chem 120: 37-50 (2016)
Article DOI: 10.1016/j.ejmech.2016.04.062
BindingDB Entry DOI: 10.7270/Q2VM4F5Q |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50587006
(CHEMBL5080473)Show SMILES CCOc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)Nc1c(Cl)cccc1Cl | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50587000
(CHEMBL5075388)Show SMILES CC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)Nc1c(F)cccc1Br | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541653
(CHEMBL4640115)Show SMILES O=C1c2nnn(c2C(=O)c2ccccc12)-c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C22H13N3O2/c26-21-17-8-4-5-9-18(17)22(27)20-19(21)23-24-25(20)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Hepatocyte growth factor receptor
(Homo sapiens (Human)) | BDBM50190808
(CHEMBL3903767)Show SMILES Fc1cccc(c1)-n1nc(C(=O)Nc2ccc(Oc3ccncc3-c3cccnc3)c(F)c2)c2ccccc2c1=O Show InChI InChI=1S/C31H19F2N5O3/c32-20-6-3-7-22(15-20)38-31(40)24-9-2-1-8-23(24)29(37-38)30(39)36-21-10-11-28(26(33)16-21)41-27-12-14-35-18-25(27)19-5-4-13-34-17-19/h1-18H,(H,36,39) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a |
Shenyang Pharmaceutical University
Curated by ChEMBL
| Assay Description
Inhibition of c-Met (unknown origin) using poly (Glu, Tyr) 4:1 as substrate after 30 mins by HTRF assay |
Eur J Med Chem 120: 37-50 (2016)
Article DOI: 10.1016/j.ejmech.2016.04.062
BindingDB Entry DOI: 10.7270/Q2VM4F5Q |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598243
(CHEMBL5191795)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1ccnc(F)c1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541661
(CHEMBL4640238)Show SMILES Nc1ccccc1-c1ccc(cc1)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C22H14N4O2/c23-18-8-4-3-5-15(18)13-9-11-14(12-10-13)26-20-19(24-25-26)21(27)16-6-1-2-7-17(16)22(20)28/h1-12H,23H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598246
(CHEMBL5174428)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cccc(Cl)c1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541658
(CHEMBL4641558)Show SMILES Oc1cccc(c1)-c1ccc(cc1)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C22H13N3O3/c26-16-5-3-4-14(12-16)13-8-10-15(11-9-13)25-20-19(23-24-25)21(27)17-6-1-2-7-18(17)22(20)28/h1-12,26H | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598248
(CHEMBL5201005)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cccc(Cl)c1C | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 22 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50586996
(CHEMBL5091721)Show SMILES CC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)Nc1c(F)cccc1Cl | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 22 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description
Inhibition of human DHODH using dihydroorotate substrate preincubated for 30 mins followed by substrate addition by DCIP based microplate reader anal... |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.1c01711
BindingDB Entry DOI: 10.7270/Q2959NGP |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598245
(CHEMBL5177094)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1ccccc1Cl | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 22 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50598242
(CHEMBL5173982)Show SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1-c1cc(F)cc(F)c1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1016/j.ejmech.2022.114489
BindingDB Entry DOI: 10.7270/Q2VH5SV5 |
More data for this
Ligand-Target Pair | |
Hepatocyte growth factor receptor
(Homo sapiens (Human)) | BDBM50190914
(CHEMBL3959949)Show SMILES Fc1cc(Nc2cc(Nc3cccc(Cl)c3)ncn2)ccc1Oc1ccncc1-c1cccnc1 Show InChI InChI=1S/C26H18ClFN6O/c27-18-4-1-5-19(11-18)33-25-13-26(32-16-31-25)34-20-6-7-24(22(28)12-20)35-23-8-10-30-15-21(23)17-3-2-9-29-14-17/h1-16H,(H2,31,32,33,34) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 24 | n/a | n/a | n/a | n/a | n/a | n/a |
Shenyang Pharmaceutical University
Curated by ChEMBL
| Assay Description
Inhibition of c-Met (unknown origin) using poly (Glu, Tyr) 4:1 as substrate after 30 mins by HTRF assay |
Eur J Med Chem 120: 37-50 (2016)
Article DOI: 10.1016/j.ejmech.2016.04.062
BindingDB Entry DOI: 10.7270/Q2VM4F5Q |
More data for this
Ligand-Target Pair | |
Dihydroorotate dehydrogenase (quinone), mitochondrial
(Homo sapiens (Human)) | BDBM50541659
(CHEMBL4635090)Show SMILES Nc1ccc(cc1)-c1ccc(cc1)-n1nnc2c1C(=O)c1ccccc1C2=O Show InChI InChI=1S/C22H14N4O2/c23-15-9-5-13(6-10-15)14-7-11-16(12-8-14)26-20-19(24-25-26)21(27)17-3-1-2-4-18(17)22(20)28/h1-12H,23H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
Sichuan University
Curated by ChEMBL
| Assay Description
Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP... |
J Med Chem 63: 7633-7652 (2020)
Article DOI: 10.1021/acs.jmedchem.0c00512
BindingDB Entry DOI: 10.7270/Q2183B39 |
More data for this
Ligand-Target Pair | |
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