BDBM50615529 CHEMBL1230892

SMILES C([C@@H]1[C@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O)OP(=O)(O)O

InChI Key InChIKey=WSMBXSQDFPTODV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615529   

TargetFructose-1,6-bisphosphatase 1(Human)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50615529(CHEMBL1230892)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human liver FBPase by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMedPDB3D3D Structure (crystal)