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Compound IDNVIC0085
Compound Structure
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Inhibitor5'-S-methyl-5'-thioadenosine
PubChem ID 439176
Drug Bank IDDB02282
ChemSpider ID 388321
SMILESCSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
Molecular Weight (in g/mol)297.334
TargetMethylthioadenosine phosphorylase
Assay Type
Assay Description
Assay Source
Cell Type
OutcomeExperimental
IC50 (in nM)
EC50 (in nM)
H-bond Acceptor6
H-bond Donor3
No. of Rotatable Bond Count3
XLogP-0.4
PSA144.61
Reference(s)https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5686741/
PubMed ID [Source Literature] 28904190
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