BDBM50628704 CHEMBL5401080

SMILES Cc1c(OCc2nnc(SCc3ccc(CN4CC(C4)C(O)=O)cc3)o2)cccc1-c1ccccc1

InChI Key InChIKey=FLMDAQSKORGYBZ-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 = 50628704   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628704BDBM50628704(CHEMBL5401080)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed