BDBM50373068 CHEMBL1162087

SMILES C[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(C)=O)[C@@H](C)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1O)C(N)=O

InChI Key InChIKey=CVZHKWVJMAXHSJ-JBQTVTEDSA-N

Data  1 IC50

  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 = 50373068   

TargetCation-independent mannose-6-phosphate receptor(Homo sapiens (Human))
University Of Nebraska

Curated by ChEMBL
LigandPNGBDBM50373068(CHEMBL1162087)
Affinity DataIC50:  2.00E+4nMAssay Description:Displacement of pentamannosyl phosphate bovine serum albumin from M6P/IGF2RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed