BDBM50610439 CHEMBL5283804

SMILES O=C(Nc1cc(ccn1)C(=O)Nc1cnccc1-c1ccccc1)C1CCOCC1

InChI Key InChIKey=IGJFKRWDBQKNRJ-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 = 50610439   

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

Curated by ChEMBL
LigandPNGBDBM50610439(CHEMBL5283804)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of GSK-3beta (unknown origin) incubated for 1 hr by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50610439(CHEMBL5283804)
Affinity DataIC50: 580nMAssay Description:Inhibition of tau phosphorylation (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed