BDBM50422736 CHEMBL2303626

SMILES CO[C@H]1O[C@H]([C@H](S[C@H]2O[C@H]([C@H](O[C@H]3O[C@H]([C@H](O)[C@H](O)[C@@H]3O)C(O)=O)[C@H](O)[C@@H]2O)C(O)=O)[C@H](O)[C@@H]1O)C(O)=O

InChI Key InChIKey=PENLGABHPQSPDZ-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422736   

TargetEndopolygalacturonase(Chondrostereum purpureum)
Hirosaki University

Curated by ChEMBL
LigandPNGBDBM50422736(CHEMBL2303626)
Affinity DataKd:  200nMAssay Description:Dissociation constant against endo-polygalacturonase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed