BDBM50655274 CHEMBL6151947

SMILES CNC(=O)c1ccc(N2CCN(Cc3cc4c5c(ncnc5c3)N(C)C(=O)N4)CC2)c(C)n1

InChI Key InChIKey=OWLHEYVVMJVTMF-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 = 50655274   

TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655274BDBM50655274(CHEMBL6151947)
Affinity DataIC50: 100nMAssay Description:Agonist activity at OX2R (unknown origin) expressed in CHO cells by cell based calcium assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655274BDBM50655274(CHEMBL6151947)
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of GSK-3beta (unknown origin) assessed as decrease in tau phosphorylation by high content cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed