BDBM638730 US20230390287, ID 42

SMILES CCCCCCCCSc1nc2ccc(cc2s1)\N=C/c1ccccc1O

InChI Key InChIKey=HBBKXEBKTZSHIP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 638730   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Wenzhou Medical University Lishui Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 638730BDBM638730(US20230390287, ID 42)
Affinity DataIC50: 57nMAssay Description:Inhibition of human PD-1/PD-L1 incubated for 1 hr by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Wenzhou Medical University Lishui Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 638730BDBM638730(US20230390287, ID 42)
Affinity DataIC50: 57nMAssay 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