BDBM50504096 CHEMBL4453487

SMILES CC(=O)NCCNCc1ccc(OCc2ccc3cc(COc4ccc(CNCCNC(C)=O)c(OCc5cncc(c5)C#N)c4)ccc3c2)cc1OCc1cncc(c1)C#N

InChI Key InChIKey=HWEQGAKVQQFNLS-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 = 50504096   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50504096(CHEMBL4453487)
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibition of human Fc-tagged PD1 N-terminal domain (Leu25 to Gln167 residues) expressed in HEK293 cells/human His-tagged PDL1 (Phe19 to Arg238 resid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed