BDBM50555872 CHEMBL4787013

SMILES Nc1nnc(SSc2ccc(Cl)cc2)s1

InChI Key InChIKey=WZQBSXSDAZTDJF-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 = 50555872   

TargetFructose-1,6-bisphosphatase 1(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50555872(CHEMBL4787013)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of wild-type full-length human liver FBPase expressed in Escherichia coli BL21 (DE3) using FBP as substrate by malachite green dye based a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed