BDBM50134397 5-Methyl-1H-pyrimidine-2,4-dione::CHEMBL993::THYMINE

SMILES: Cc1c[nH]c(=O)[nH]c1=O

InChI Key: InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N

Data: 1 KI

PDB links: 18 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134397   

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
Thymidine phosphorylase (Mus musculus)	BDBM50134397 (5-Methyl-1H-pyrimidine-2,4-dione | CHEMBL993 | THY...) Show SMILES Cc1c[nH]c(=O)[nH]c1=O Show InChI InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	3.47E+8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Manchester Curated by ChEMBL					Assay Description Inhibitory activity against mouse liver thymidine phosphorylase at 0.15 mM thymidine substrate				Bioorg Med Chem Lett 13: 3705-9 (2003) BindingDB Entry DOI: 10.7270/Q2SQ90ZZ
					More data for this Ligand-Target Pair