BDBM50346888 CHEMBL1797815

SMILES OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O

InChI Key InChIKey=DJMVHSOAUQHPSN-VXDFXQCISA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50346888   

TargetEndoglucanase-5(Humicola insolens)
Hirosaki University

Curated by ChEMBL
LigandPNGBDBM50346888(CHEMBL1797815)
Affinity DataKi:  4.20E+5nMpH: 4.0Assay Description:Binding affinity to Humicola insolens NCE5 assessed as dissociation constant at pH 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed