BDBM50583603 CHEMBL5092650

SMILES CC(=O)NCCNCc1cccc(NC(=O)c2cccc(c2Cl)-c2ccccc2)n1

InChI Key InChIKey=FHHVDUXOPGGZLC-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 = 50583603   

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

Curated by ChEMBL
LigandPNGBDBM50583603(CHEMBL5092650)
Affinity DataIC50: 1.00E+3nMAssay 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