BDBM50583577 CHEMBL5070710

SMILES OC(=O)[C@H]1CCN(Cc2ccc(NC(=O)c3cccc(c3Cl)-c3ccccc3)nc2)C1

InChI Key InChIKey=DWUPDCMHWTZHAJ-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 = 50583577   

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

Curated by ChEMBL
LigandPNGBDBM50583577(CHEMBL5070710)
Affinity DataIC50: 173nMAssay Description:Inhibition of PD-1/PDL-1 (unknown origin) interaction incubated for 15 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed