BDBM50380323 CHEMBL2017785

SMILES CO[C@H](COP(=O)(O)O)[C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O

InChI Key InChIKey=QXWUAOXRWVSNDB-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50380323   

TargetFructose-bisphosphate aldolase, glycosomal(Trypanosoma brucei brucei)
TBA

Curated by ChEMBL
LigandPNGBDBM50380323(CHEMBL2017785)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of His-tagged recombinant Trypanosoma brucei fructose bis-phosphate aldolase expressed in Escherichia coli using FBP as substrate after 5 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetFructose-bisphosphate aldolase A(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50380323(CHEMBL2017785)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of rabbit muscle FBA assessed as inhibition of FBP cleavage by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)