BDBM50615536 CHEMBL5289074

SMILES Cc1nc(no1)-c1ccc2ccc(COCc3cn(Cc4ccc(cc4)C(O)=O)c(n3)-c3ccc(Cl)s3)cc2c1

InChI Key InChIKey=LYUAXJYMYDPGRN-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 = 50615536   

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

Curated by ChEMBL
LigandPNGBDBM50615536(CHEMBL5289074)
Affinity DataIC50: 5.12E+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