BDBM50586712 CHEMBL5092074

SMILES Cc1c(\C=C\c2c(Cl)cc(CNC(C)(CO)C(O)=O)cc2C(F)(F)F)cccc1-c1ccc2OCCOc2c1

InChI Key InChIKey=CAPLZTQEZNFSJE-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 = 50586712   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50586712(CHEMBL5092074)
Affinity DataIC50: 18nMAssay Description:Inhibition of PD-1/PDL1 protein-protein interaction (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed