BDBM50611792 CHEMBL3287959

SMILES Cc1ccc(cc1)-c1nnc(o1)-c1cccc(NC(=O)CCCCCCO)c1

InChI Key InChIKey=INCXLOIITHWYDT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611792   

TargetFructose-1,6-bisphosphatase 1(Human)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50611792(CHEMBL3287959)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of FBPase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed