BDBM50613424 CHEMBL1232916

SMILES C[S@+]([O-])c1ccc(cc1)-c1coc2ccc(cc12)-c1nnc(C)o1

InChI Key InChIKey=RCKYSTKYIVULEK-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 = 50613424   

TargetGlycogen synthase kinase-3 beta(Human)
Bristol-Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613424BDBM50613424(CHEMBL1232916)
Affinity DataIC50: 53nMAssay Description:Inhibition of human GSK-3beta using peptide substrate after 45 mins in presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Bristol-Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613424BDBM50613424(CHEMBL1232916)
Affinity DataIC50: 53nMAssay Description:Displacement of FL-KRREILSRRP[ps]ERYR-NH2 from human recombinant N-terminal His6-tagged GSK-3-beta (14 to 306 residues) H355L mutant expressed in bac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed