BDBM50636061 CHEMBL5523513

SMILES O=C(NCCN1CCOCC1)c1ccc(-c2ccc(F)cc2)cc1

InChI Key InChIKey=GOGYHQPVTAONNT-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 = 50636061   

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

Curated by ChEMBL
LigandPNGBDBM50636061(CHEMBL5523513)
Affinity DataIC50: 2.24E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed