BDBM50615537 CHEMBL5269870

SMILES CC1SC(=O)NN=C1c1ccc2[nH]c(nc2c1)-c1ccc(cc1)-n1ccnc1

InChI Key InChIKey=VXCGLWFLRHSQKS-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 = 50615537   

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

Curated by ChEMBL
LigandPNGBDBM50615537(CHEMBL5269870)
Affinity DataIC50: 3.60E+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