BDBM50560928 CHEMBL4744035

SMILES COc1ccc(cc1)S(=O)(=O)NC(=O)c1cc2c(Nc3cccc(c3)C(N)=O)ccc([N+]([O-])=O)c2[nH]1

InChI Key InChIKey=WHDRCMWBXPSMBM-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50560928   

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

Curated by ChEMBL
LigandPNGBDBM50560928(CHEMBL4744035)
Affinity DataIC50: 160nMAssay Description:Inhibition of human liver FBPase expressed in Escherichia coli BL21(DE3) using FBP as substrate in presence of PGI and G6PDH by spectrophotometric me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed