BDBM50629843 CHEMBL5405552

SMILES COc1nc(O[C@H]2CCc3c2cccc3-c2ccc3OCCOc3c2)c(Cl)cc1CN1CC[C@H](O)C1

InChI Key InChIKey=QQOXJDVCJMNEDC-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 = 50629843   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629843BDBM50629843(CHEMBL5405552)
Affinity DataIC50: 18nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction incubated for 15 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed