BDBM50615535 CHEMBL5291240

SMILES CC(C)(C)c1ccc(cc1)C(=O)Nc1[nH]c(Cc2ccc(o2)C(O)=O)nc1C(N)=O

InChI Key InChIKey=QVRZXZHIFZTREK-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 = 50615535   

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

Curated by ChEMBL
LigandPNGBDBM50615535(CHEMBL5291240)
Affinity DataIC50: 2.30E+4nMAssay 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