BDBM50214358 CHEMBL318258

SMILES CN(C)C1=NC2C(O)C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4NC(C)=O)C(O)C3NC(C)=O)C(CO)C2O1

InChI Key InChIKey=MDWNFWDBQGOKNZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214358   

TargetChitotriosidase-1(Homo sapiens (Human))
University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50214358(CHEMBL318258)
Affinity DataIC50:  16.1nMAssay Description:Compound was evaluated for inhibitory activity against Trichoderma ChitinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed