BDBM50560999 CHEMBL4784789

SMILES CC(C)(C)C(=O)c1sc(N)nc1-c1ccc(o1)P(O)(O)=O

InChI Key InChIKey=OQFMQCXGUUIUAO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50560999   

TargetFructose-1,6-bisphosphatase 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50560999(CHEMBL4784789)
Affinity DataIC50: 24nMAssay Description:Inhibition of FBPase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50560999(CHEMBL4784789)
Affinity DataIC50: 31nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed