BDBM50633690 CHEMBL5433602

SMILES Cc1c(\C=C\n2nnnc2CN2CCCOC2)cccc1-c1ccc2OCCOc2c1

InChI Key InChIKey=DSOAGSDDZHNYIT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633690   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633690BDBM50633690(CHEMBL5433602)
Affinity DataIC50: 1.13E+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