BDBM50201014 ((2S,3aR,4R,6R,6aS)-6-(hydroxymethyl)-4-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-hexahydrofuro[3,4-b]furan-2-yl)methylphosphonic acid::CHEMBL386798

SMILES: Cc1cn([C@@H]2O[C@H](CO)[C@H]3O[C@H](CP(O)(O)=O)C[C@@H]23)c(=O)[nH]c1=O

InChI Key: InChIKey=WZWMFMCOFGKLPB-TYCYOEEFSA-N

Data: 1 KI

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 = 50201014   

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 (TP) (Homo sapiens (Human))	BDBM50201014 (((2S,3aR,4R,6R,6aS)-6-(hydroxymethyl)-4-(5-methyl-...) Show SMILES Cc1cn([C@@H]2O[C@H](CO)[C@H]3O[C@H](CP(O)(O)=O)C[C@@H]23)c(=O)[nH]c1=O |r| Show InChI InChI=1S/C13H19N2O8P/c1-6-3-15(13(18)14-11(6)17)12-8-2-7(5-24(19,20)21)22-10(8)9(4-16)23-12/h3,7-10,12,16H,2,4-5H2,1H3,(H,14,17,18)(H2,19,20,21)/t7-,8+,9+,10-,12+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Attenuon, LLC Curated by ChEMBL					Assay Description Inhibition of human thymidine phosphorylase by continuous spectrophotometric assay				J Med Chem 49: 7807-15 (2006) Article DOI: 10.1021/jm060428u BindingDB Entry DOI: 10.7270/Q2FB52KF
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