BDBM50578279 CHEMBL4862814

SMILES C[C@H](O)[C@@H](NCc1c(C)cc(OC(F)(F)c2cccc(c2C)-c2ccc3OCCOc3c2)cc1OCc1cccc(c1)C#N)C(O)=O

InChI Key InChIKey=HUDIJNRQOSJVTM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50578279   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50578279(CHEMBL4862814)
Affinity DataIC50: 55nMAssay Description:Inhibition of PD-1/PD-L1 interaction (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed