BDBM50635695 CHEMBL5559171

SMILES C=CC(=O)Nc1cc(CN2CCCC2)ccc1-c1ccc(OC)cc1C

InChI Key InChIKey=CVBFZZUXFDICES-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50635695   

TargetBcl-2-related protein A1(Human)
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50635695(CHEMBL5559171)
Affinity DataIC50: 1.80E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed