BDBM50669140 CHEMBL6188828

SMILES Cc1c(COc2ccc3cc(CNCCO)ccc3c2)cccc1-c1cccc(OCCCCCN2CCCC2)c1

InChI Key InChIKey=HHCVBPUWNGAXNZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50669140   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50669140BDBM50669140(CHEMBL6188828)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction incubated for 1 hrs by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed