BDBM50663726 CHEMBL6165969

SMILES Cc1c(-c2ccccc2)cccc1[C@H]1C[C@@H]1c1cc(OCc2cccnc2)c(CN[C@@H](C)C(=O)O)cc1Cl

InChI Key InChIKey=VAUOXAHDQLHNOJ-UHFFFAOYSA-N

  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 = 50663726   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663726BDBM50663726(CHEMBL6165969)
Affinity DataIC50: 332nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed