BDBM638735 US20230390287, ID 73

SMILES O=C(c1ccc(-c2ccccc2)cc1)c1nc(-c2ccc(-c3ccccc3)cc2)c[nH]1

InChI Key InChIKey=XSXVRHYCCFQZGU-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 = 638735   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Ramot at Tel-Aviv University

US Patent
LigandChemical structure of BindingDB Monomer ID 638735BDBM638735(US20230390287, ID 73)
Affinity DataIC50: 149nMAssay Description:The identified compounds were tested for their capacity to inhibit the PD-1/PD-L1 interaction using in vitro functional assays. Homogeneous time reso...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent