BDBM50436923 CHEMBL2402022

SMILES CC(=O)N[C@@H]1[C@@H](O)C[C@](O)(O[C@H]1[C@H](O)[C@H](O)CCP(O)(O)=O)C(O)=O

InChI Key InChIKey=YWCWXZOCMORFBO-KFRVFMFJSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436923   

TargetN-acylneuraminate-9-phosphatase(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50436923(CHEMBL2402022)
Affinity DataIC50:  1.10E+4nMAssay Description:Reversible inhibition of recombinant HDHD4 (unknown origin) using Neu5Ac-9-P as substrate assessed as release of phosphate after 30 mins by maiachite...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed