BDBM50364831 CHEMBL1952349

SMILES OCC(=O)N(O)CCCCOP(O)([O-])=O

InChI Key InChIKey=CXUUZHYQJYZKBK-UHFFFAOYSA-M

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 = 50364831   

TargetFructose-bisphosphate aldolase A(Oryctolagus cuniculus)
Univ Paris-Sud

Curated by ChEMBL
LigandPNGBDBM50364831(CHEMBL1952349)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of rabbit muscle FBA-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed