BDBM50615530 CHEMBL5278857

SMILES CC(C)Cn1c(nc2c(N)c(F)cc(CCBr)c12)C1CCC(O1)P(O)(O)=O

InChI Key InChIKey=FIHXJZGHVFCVTN-UHFFFAOYSA-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 = 50615530   

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

Curated by ChEMBL
LigandPNGBDBM50615530(CHEMBL5278857)
Affinity DataIC50: 34nMAssay 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
PubMed