BDBM50436926 CHEMBL2402114

SMILES CO[C@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CCP(O)(O)=O)C(O)=O

InChI Key InChIKey=NGFVOSJQZXNHAE-XAGGSGLKSA-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 = 50436926   

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

Curated by ChEMBL
LigandPNGBDBM50436926(CHEMBL2402114)
Affinity DataIC50:  4.98E+4nMAssay Description:Inhibition of recombinant HDHD4 (unknown origin) using Neu5Ac-9-P as substrate assessed as release of phosphate after 30 mins by maiachite green assa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed