BDBM50149229 5-((1R,5S,7R,8S,9R)-8,9-Dihydroxy-2,4-dioxo-7-phosphonooxymethyl-6-oxa-1,3-diaza-spiro[4.4]non-3-yl)-2-((S)-formyl-hydroxy-amino)-pentanoic acid::CHEMBL118357

SMILES O[C@@H]1[C@@H](COP(O)(O)=O)O[C@@]2(NC(=O)N(CCC[C@H](N(O)C=O)C(O)=O)C2=O)[C@@H]1O

InChI Key InChIKey=XXEYMOUSTWPDDB-FUIMDIGMSA-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 = 50149229   

TargetAdenylosuccinate synthetase isozyme 2(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149229(5-((1R,5S,7R,8S,9R)-8,9-Dihydroxy-2,4-dioxo-7-phos...)
Affinity DataIC50:  43nMAssay Description:Inhibitory concentration against Adenylosuccinate synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed