Found 2 hits of ic50 for monomerid = 50237206 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 |
m7GpppX diphosphatase
(Homo sapiens (Human)) | BDBM50237206
![PNG](/data/jpeg/tenK5023/BindingDB_50237206.png) (CHEMBL4075292)Show InChI InChI=1S/C13H16N4O2/c1-13(5-18-6-13)7-19-9-4-2-3-8-10(9)11(14)17-12(15)16-8/h2-4H,5-7H2,1H3,(H4,14,15,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description In vitro reversal of vecuronium-induced block in isolated guinea pig hemi-diaphragm. |
J Med Chem 60: 3094-3108 (2017)
Article DOI: 10.1021/acs.jmedchem.7b00124 BindingDB Entry DOI: 10.7270/Q2251MG2 |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Homo sapiens (Human)) | BDBM50237206
![PNG](/data/jpeg/tenK5023/BindingDB_50237206.png) (CHEMBL4075292)Show InChI InChI=1S/C13H16N4O2/c1-13(5-18-6-13)7-19-9-4-2-3-8-10(9)11(14)17-12(15)16-8/h2-4H,5-7H2,1H3,(H4,14,15,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of DHFR (unknown origin) |
J Med Chem 60: 3094-3108 (2017)
Article DOI: 10.1021/acs.jmedchem.7b00124 BindingDB Entry DOI: 10.7270/Q2251MG2 |
More data for this Ligand-Target Pair | |