BDBM50635037 CHEMBL5555775

SMILES Cc1c(C(=O)Oc2ccc(CNC(CO)(CO)CO)cc2)cccc1-c1ccccc1

InChI Key InChIKey=GKRVCSIYGOIWOH-UHFFFAOYSA-N

  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 = 50635037   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635037BDBM50635037(CHEMBL5555775)
Affinity DataIC50: 26nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) interaction incubated for 15 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed