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

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50378784   

TargetOrotidine 5'-phosphate decarboxylase(Saccharomyces cerevisiae)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50378784(CHEMBL1164953)
Affinity DataKi:  5nM ΔG°:  -11.3kcal/moleT: 2°CAssay Description:Inhibition of Saccharomyces cerevisia uridine 5'-monophosphate synthase after overnight incubation at room temperature by VP-ITC microcalorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUridine 5'-monophosphate synthase(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50378784(CHEMBL1164953)
Affinity DataKi:  17nM ΔG°:  -10.6kcal/moleT: 2°CAssay Description:Inhibition of human uridine 5'-monophosphate synthase after overnight incubation at room temperature by UV spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed