BDBM50660922 CHEMBL6146684

SMILES O=C([C@@H]1CCCN1)N1Cc2ccc(-c3cccc(-c4ccccc4)c3Cl)cc2C1

InChI Key InChIKey=JPAITTXWWNMTJL-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 = 50660922   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660922BDBM50660922(CHEMBL6146684)
Affinity DataIC50: 18nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed