BDBM50587666 CHEMBL5200940

SMILES NC1=NC(CC(=O)N1)c1ccc(F)cc1

InChI Key InChIKey=WDWGKCXMGPQXJD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50587666   

TargetBeta-secretase 1(Human)
University of Turin

Curated by ChEMBL
LigandPNGBDBM50587666(CHEMBL5200940)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of BACE-1 (unknown origin) using M-240 (methoxycoumarin-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys-dinitrophenyl) peptide as substrate preinc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
University of Turin

Curated by ChEMBL
LigandPNGBDBM50587666(CHEMBL5200940)
Affinity DataIC50: 1.47E+4nMAssay Description:Inhibition of recombinant human GSK-3beta incubated for 30 mins using prephosphorylated polypeptide as substrate in presence of ATP by Kinase-Glo rea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed