BDBM50378784 CHEMBL1164953
SMILES: NC(=O)c1[nH]nc([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)c1O
InChI Key: InChIKey=CUHDHRMGDRLFLH-FLLFQEBCSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Orotidine phosphate decarboxylase (Saccharomyces cerevisiae) | BDBM50378784 (CHEMBL1164953) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL MMDB PC cid PC sid PDB UniChem | Article PubMed | 5 | -11.3 | n/a | n/a | n/a | n/a | n/a | n/a | 25 |
University Health Network Curated by ChEMBL | Assay Description Inhibition of Saccharomyces cerevisia uridine 5'-monophosphate synthase after overnight incubation at room temperature by VP-ITC microcalorimetry | Bioorg Med Chem 18: 4032-41 (2010) Article DOI: 10.1016/j.bmc.2010.04.017 BindingDB Entry DOI: 10.7270/Q24T6KBX | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Orotate phosphoribosyltransferase (HsOPRT) (Homo sapiens (Human)) | BDBM50378784 (CHEMBL1164953) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL MMDB PC cid PC sid PDB UniChem | PDB Article PubMed | 17 | -10.6 | n/a | n/a | n/a | n/a | n/a | n/a | 25 |
University Health Network Curated by ChEMBL | Assay Description Inhibition of human uridine 5'-monophosphate synthase after overnight incubation at room temperature by UV spectroscopy | Bioorg Med Chem 18: 4032-41 (2010) Article DOI: 10.1016/j.bmc.2010.04.017 BindingDB Entry DOI: 10.7270/Q24T6KBX | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |