BDBM50619599 CHEMBL5420385

SMILES COc1cc(ccc1CN1CCC(CC1)C(=O)NCCO)-c1cccc(c1Cl)-c1ccc2OCCOc2c1

InChI Key InChIKey=WDIOFTRCNILKDA-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 = 50619599   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619599BDBM50619599(CHEMBL5420385)
Affinity DataIC50: 0.550nMAssay Description:Inhibition of human PD-1/PDL1 interaction incubated for 1 hr by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed