BDBM50648239 CHEMBL5613951

SMILES c1ccc(-c2n/c(=N/CCN3CCOCC3)sn2-c2ccccc2)cc1

InChI Key InChIKey=DUDNZBPCJBAIFT-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50648239   

LigandPNGBDBM50648239(CHEMBL5613951)
Affinity DataIC50: 1.59E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Qingdao University

Curated by ChEMBL
LigandPNGBDBM50648239(CHEMBL5613951)
Affinity DataIC50: 880nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50648239(CHEMBL5613951)
Affinity DataIC50: 1.59E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50648239(CHEMBL5613951)
Affinity DataIC50: 880nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed