BDBM50633680 CHEMBL5393833

SMILES Cc1c(\C=C\n2nnnc2C(NCc2ccncc2)C2CC2)cccc1-c1ccccc1

InChI Key InChIKey=BKBUUEWQXYMTIO-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 = 50633680   

TargetProgrammed cell death 1 ligand/protein 1(Human)
University of Groningen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633680BDBM50633680(CHEMBL5393833)
Affinity DataIC50: 1.77E+3nMAssay Description:Antagonist activity at human PD-1/PD-L1 interaction measured after 1 hr by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed