BDBM50580532 CHEMBL5081208

SMILES OC[C@@H](NCc1cc(Cl)c(OCc2cccc(c2F)-c2ccccc2)cc1OCc1ccc2nonc2c1)C(O)=O

InChI Key InChIKey=YUOCQOBXCRTCOS-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 = 50580532   

TargetProgrammed cell death 1 ligand/protein 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580532(CHEMBL5081208)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of human PD-1/PD-L1 interaction assessed as blockade activity incubated for 15 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed