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Compound IDNVIC0069
Compound Structure
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Inhibitor5'-S-methyl-5'-thioadenosine
SMILESCSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
PubChem ID 439176
Drug Bank IDDB02282
ChemSpider ID388321
TargetMethylthioadenosine phosphorylase
Assay Type\N
Assay Description\N
Assay Source\N
Cell Type\N
IC50 (nM)0.0
EC50 (in nM)0.0
Outcome\N
Molecular Weight (in g/mol)297.33
H-bond Acceptor6
H-bond Donor3
No. of Rotatable Bonds3
LogP-0.40
Topological Polar Surface Area (Å)144.61
PUBMED ID28904190
Referencehttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC5686741/
Curator Email IDkanikatuteja@gmail.com