BDBM50653496 CHEMBL6108907

SMILES C=CC(=O)N(c1ccc(O[C@@H]2CC[C@@H](N)C2)c(F)c1)[C@@H](C)c1ccc(Cl)cc1

InChI Key InChIKey=PDKKJSNSPGZTJL-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 = 50653496   

TargetApoptosis regulator Bcl-2(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653496BDBM50653496(CHEMBL6108907)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of PARP1 in human C41 cells after 30 mins by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetBcl-2-like protein 1(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653496BDBM50653496(CHEMBL6108907)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of PARP1 in human C41 cells after 30 mins by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653496BDBM50653496(CHEMBL6108907)
Affinity DataIC50: 1.00E+5nMAssay Description:Agonist activity at rat CB1 receptor assessed as inhibition of forskolin-induced cAMP production by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50653496BDBM50653496(CHEMBL6108907)
Affinity DataIC50: 1.00E+5nMAssay Description:Agonist activity at rat CB1 receptor assessed as inhibition of forskolin-induced cAMP production by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed