BDBM50636064 CHEMBL5556505

SMILES Nc1ccc(-c2ccc(C(=O)NCCN3CCOCC3)cc2)cc1

InChI Key InChIKey=AFUYMIAUPDAOEP-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 = 50636064   

TargetProgrammed cell death 1 ligand 1(Human)
The First Affiliated Hospital of Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50636064(CHEMBL5556505)
Affinity DataIC50: 336nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed