BDBM50660933 CHEMBL6142856

SMILES COc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1CNCCOC(C)=O

InChI Key InChIKey=HFVYJMRTKMITKE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660933   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660933BDBM50660933(CHEMBL6142856)
Affinity DataIC50: 18nMAssay Description:Inhibition of interaction of human PD-1 (33 to 150 residues)/human PD-L1 (18 to 134 residues) extracted from Escherichia coli BL21(DE3) by HTRF analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660933BDBM50660933(CHEMBL6142856)
Affinity DataIC50: 86nMAssay 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