BDBM50567288 CHEMBL4865838

SMILES CS(=O)(=O)c1cncc(COc2nc(O[C@H]3CCc4c3cccc4-c3cccc4[C@H](CCc34)Oc3nc(OCc4cncc(c4)S(C)(=O)=O)c(CN4C[C@@H](O)C[C@H]4C(O)=O)cc3Cl)c(Cl)cc2CN2C[C@@H](O)C[C@H]2C(O)=O)c1

InChI Key InChIKey=DQQWLGPJTBOCFK-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 = 50567288   

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

Curated by ChEMBL
LigandPNGBDBM50567288(CHEMBL4865838)
Affinity DataIC50: 0.0510nMAssay Description:Inhibition of PD1/PD-L1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed