BDBM50649874 CHEMBL3545918

SMILES OCC/N=c1/nc(-c2ccccc2)n(-c2ccccc2)s1

InChI Key InChIKey=PCUPUKBQZROPFR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50649874   

LigandChemical structure of BindingDB Monomer ID 50649874BDBM50649874(CHEMBL3545918)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of full length PDE7 (unknown origin) using FAM-cAMP as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50649874BDBM50649874(CHEMBL3545918)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of GSK-3beta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed