BDBM50580564 CHEMBL5093718

SMILES CC(C)(C)OC[C@@H](NCc1cc(Cl)c(OCc2cccc(c2Cl)-c2ccccc2)cc1OCc1ccc2nonc2c1)C(=O)N[C@H](CO)C(O)=O

InChI Key InChIKey=QROMITKPDSJAGD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50580564   

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

Curated by ChEMBL
LigandPNGBDBM50580564(CHEMBL5093718)
Affinity DataIC50: 393nMAssay 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