Found 9 hits of ic50 for UniProtKB: P0C0H6 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Inosine-5'-monophosphate dehydrogenase
(Streptococcus pyogenes) | BDBM81428
![PNG](/data/jpeg/tenK8/BindingDB_81428.png) (N-(naphthalen-2-yl)-2-[2-(pyridin-2-yl)-1H-1,3-ben...)Show SMILES O=C(Cn1c(nc2ccccc12)-c1ccccn1)Nc1ccc2ccccc2c1 Show InChI InChI=1S/C24H18N4O/c29-23(26-19-13-12-17-7-1-2-8-18(17)15-19)16-28-22-11-4-3-9-20(22)27-24(28)21-10-5-6-14-25-21/h1-15H,16H2,(H,26,29) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 5.40 | n/a | n/a | n/a | n/a | 8.0 | 25 |
Brandeis University
| Assay Description Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD). |
Chem Biol 17: 1084-91 (2010)
Article DOI: 10.1016/j.chembiol.2010.07.014 BindingDB Entry DOI: 10.7270/Q2GH9GF5 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase
(Streptococcus pyogenes) | BDBM81426
![PNG](/data/jpeg/tenK8/BindingDB_81426.png) (1H-naphtho[2,3-d]imidazol-2-ylmethyl 4-aminobenzoa...)Show InChI InChI=1S/C19H15N3O2/c20-15-7-5-12(6-8-15)19(23)24-11-18-21-16-9-13-3-1-2-4-14(13)10-17(16)22-18/h1-10H,11,20H2,(H,21,22) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 550 | n/a | n/a | n/a | n/a | 8.0 | 25 |
Brandeis University
| Assay Description Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD). |
Chem Biol 17: 1084-91 (2010)
Article DOI: 10.1016/j.chembiol.2010.07.014 BindingDB Entry DOI: 10.7270/Q2GH9GF5 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase
(Streptococcus pyogenes) | BDBM81427
![PNG](/data/jpeg/tenK8/BindingDB_81427.png) (3-{1H-naphtho[2,3-d]imidazol-2-yl}propyl 4-aminobe...)Show InChI InChI=1S/C21H19N3O2/c22-17-9-7-14(8-10-17)21(25)26-11-3-6-20-23-18-12-15-4-1-2-5-16(15)13-19(18)24-20/h1-2,4-5,7-10,12-13H,3,6,11,22H2,(H,23,24) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 860 | n/a | n/a | n/a | n/a | 8.0 | 25 |
Brandeis University
| Assay Description Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD). |
Chem Biol 17: 1084-91 (2010)
Article DOI: 10.1016/j.chembiol.2010.07.014 BindingDB Entry DOI: 10.7270/Q2GH9GF5 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase
(Streptococcus pyogenes) | BDBM81425
![PNG](/data/jpeg/tenK8/BindingDB_81425.png) (l-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl...)Show InChI InChI=1S/C17H17N3O3S2/c1-3-20-16(22)15-13(8-9-24-15)19-17(20)25-10-14(21)18-11-4-6-12(23-2)7-5-11/h4-9H,3,10H2,1-2H3,(H,18,21) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.30E+4 | n/a | n/a | n/a | n/a | 8.0 | 25 |
Brandeis University
| Assay Description Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD). |
Chem Biol 17: 1084-91 (2010)
Article DOI: 10.1016/j.chembiol.2010.07.014 BindingDB Entry DOI: 10.7270/Q2GH9GF5 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase
(Streptococcus pyogenes) | BDBM81328
![PNG](/data/jpeg/tenK8/BindingDB_81328.png) (methyl 3-methyl-2-oxo-1,2-dihydroquinoline-4-carbo...)Show InChI InChI=1S/C12H11NO3/c1-7-10(12(15)16-2)8-5-3-4-6-9(8)13-11(7)14/h3-6H,1-2H3,(H,13,14) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | 8.0 | 25 |
Brandeis University
| Assay Description Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD). |
Chem Biol 17: 1084-91 (2010)
Article DOI: 10.1016/j.chembiol.2010.07.014 BindingDB Entry DOI: 10.7270/Q2GH9GF5 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase
(Streptococcus pyogenes) | BDBM81424
![PNG](/data/jpeg/tenK8/BindingDB_81424.png) (N-(4-methoxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydrop...)Show InChI InChI=1S/C18H17N3O3/c1-21-18(23)15-6-4-3-5-14(15)16(20-21)11-17(22)19-12-7-9-13(24-2)10-8-12/h3-10H,11H2,1-2H3,(H,19,22) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.90E+4 | n/a | n/a | n/a | n/a | 8.0 | 25 |
Brandeis University
| Assay Description Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD). |
Chem Biol 17: 1084-91 (2010)
Article DOI: 10.1016/j.chembiol.2010.07.014 BindingDB Entry DOI: 10.7270/Q2GH9GF5 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase
(Streptococcus pyogenes) | BDBM81423
![PNG](/data/jpeg/tenK8/BindingDB_81423.png) (N-(4-methoxyphenyl)-2-[2-(1,3-thiazol-4-yl)-1H-1,3...)Show InChI InChI=1S/C19H16N4O2S/c1-25-14-8-6-13(7-9-14)21-18(24)10-23-17-5-3-2-4-15(17)22-19(23)16-11-26-12-20-16/h2-9,11-12H,10H2,1H3,(H,21,24) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.00E+4 | n/a | n/a | n/a | n/a | 8.0 | 25 |
Brandeis University
| Assay Description Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD). |
Chem Biol 17: 1084-91 (2010)
Article DOI: 10.1016/j.chembiol.2010.07.014 BindingDB Entry DOI: 10.7270/Q2GH9GF5 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase
(Streptococcus pyogenes) | BDBM81422
![PNG](/data/jpeg/tenK8/BindingDB_81422.png) (N-(4-methoxyphenyl)-2-(naphthalen-1-yl)acetamide, ...)Show InChI InChI=1S/C19H17NO2/c1-22-17-11-9-16(10-12-17)20-19(21)13-15-7-4-6-14-5-2-3-8-18(14)15/h2-12H,13H2,1H3,(H,20,21) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 8.50E+4 | n/a | n/a | n/a | n/a | 8.0 | 25 |
Brandeis University
| Assay Description Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD). |
Chem Biol 17: 1084-91 (2010)
Article DOI: 10.1016/j.chembiol.2010.07.014 BindingDB Entry DOI: 10.7270/Q2GH9GF5 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase
(Streptococcus pyogenes) | BDBM50294184
![PNG](/data/jpeg/tenK5029/BindingDB_50294184.png) (CHEMBL561640 | N-(4-chlorophenyl)-2-phenoxypropana...)Show InChI InChI=1S/C15H14ClNO2/c1-11(19-14-5-3-2-4-6-14)15(18)17-13-9-7-12(16)8-10-13/h2-11H,1H3,(H,17,18) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 9.60E+4 | n/a | n/a | n/a | n/a | 8.0 | 25 |
Brandeis University
| Assay Description Inhibition assay using inosine 5'-onophosphate dehydrogenase (IMPD). |
Chem Biol 17: 1084-91 (2010)
Article DOI: 10.1016/j.chembiol.2010.07.014 BindingDB Entry DOI: 10.7270/Q2GH9GF5 |
More data for this Ligand-Target Pair | |