BDBM50585166 CHEMBL5081917

SMILES CN(c1c2c3ccc(cc3[nH]c2ncn1)Cl)[C@H]4CCCN(C4)CCC#N

InChI Key InChIKey=DLORPOXOKVMFDB-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50585166   

TargetGlycogen synthase kinase-3 beta(Human)
Eberhard Karls University T£Bingen

Curated by ChEMBL
LigandPNGBDBM50585166(CHEMBL5081917)
Affinity DataIC50: 489nMAssay Description:Inhibition of recombinant human GSK-3-beta using YRRAAVPPSPSLSRHSSPHQ(pS)EDEEE as substrate preincubated for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetGlycogen synthase kinase-3 beta(Human)
Eberhard Karls University T£Bingen

Curated by ChEMBL
LigandPNGBDBM50585166(CHEMBL5081917)
Affinity DataIC50: 501nMAssay Description:Inhibition of recombinant human GSK-3-beta using YRRAAVPPSPSLSRHSSPHQ(pS)EDEEE as substrate preincubated for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMedPDB3D3D Structure (crystal)