BDBM50056222 CHEMBL3322298

SMILES [H][C@]1(O[C@H]2[C@H](O)[C@@H](O)[C@@]([H])(O[C@H]3[C@H](O)[C@@H](O)[C@@]([H])(O[C@H]4[C@H](O)[C@@H](O)[C@@]([H])(O[C@H]5[C@H](O)[C@@H](O)[C@@]([H])(O[C@H]6[C@H](O)[C@@H](O)[C@@]([H])(O[C@H]7[C@H](O)[C@@H](O)C(O)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=BNABBHGYYMZMOA-QJBBZCPBSA-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 = 50056222   

TargetGlycogen phosphorylase, muscle form(Homo sapiens (Human))
University Of Thessaly

Curated by ChEMBL
LigandPNGBDBM50056222(CHEMBL3322298)
Affinity DataKi:  1.00E+6nMAssay Description:Inhibition of glycogen phosphorylase b (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed