BDBM50563737 CHEMBL4740244

SMILES CC(Nc1c(CN)nc2ccc(OCc3cccc(c3C)-c3ccccc3)cn12)c1ccccc1

InChI Key InChIKey=FEJOTAYQZFZDTB-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 = 50563737   

TargetProgrammed cell death 1 ligand/protein 1(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50563737(CHEMBL4740244)
Affinity DataIC50: 9.33E+3nMAssay Description:Antagonist activity at PD1/PD-L1 (unknown origin) assessed as disruption of PD-1/PD-L1 complex by measuring PD-L1 dimerization measured after 2 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed