BDBM50331851 Allosamidin::CHEMBL1230997

SMILES CN(C)C1=N[C@@H]2[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H]3NC(C)=O)[C@@H](CO)[C@@H]2O1

InChI Key InChIKey=MDWNFWDBQGOKNZ-XYUDZHFQSA-N

Data  1 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50331851   

TargetEndochitinase(Saccharomyces cerevisiae)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50331851(Allosamidin | CHEMBL1230997)
Affinity DataKi:  610nMAssay Description:Inhibition of Saccharomyces cerevisiae CTS1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcidic mammalian chitinase(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50331851(Allosamidin | CHEMBL1230997)
Affinity DataIC50:  40nMAssay Description:Inhibition of human chitinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50331851(Allosamidin | CHEMBL1230997)
Affinity DataIC50:  90nMAssay Description:Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50331851(Allosamidin | CHEMBL1230997)
Affinity DataIC50:  1.27E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed