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Compound IDNVIC0105
Compound Structure
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InhibitorManninotriose
SMILESC(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O
PubChem ID 5461026
Drug Bank ID\N
ChemSpider ID4574400
TargetNon-Structural Protein - C
Assay Typemolecular docking and simulation
Assay Description\N
Assay Source\N
Cell Type\N
IC50 (nM)0.0
EC50 (in nM)0.0
Outcomeinhibition of Non-Structural Protein - C
Molecular Weight (in g/mol)504.44
H-bond Acceptor16
H-bond Donor11
No. of Rotatable Bonds11
LogP-7.73
Topological Polar Surface Area (Å)276.52
PUBMED ID37222609
Referencehttps://pubmed.ncbi.nlm.nih.gov/37222609/
Curator Email IDbhupender.thakur855@gmail.com