BDBM50587709 CHEMBL5187363

SMILES Cc1c(\C=C\c2nc(CNC(C)(CO)C(O)=O)ccc2C(F)(F)F)cccc1-c1ccc2OCCOc2c1

InChI Key InChIKey=DYESZMWZLOVLIR-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 = 50587709   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50587709(CHEMBL5187363)
Affinity DataIC50: 18nMAssay Description:Inhibition of PD-1/PD-L1 interaction (unknown origin) incubated for 1 to 24 hrs by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed