BDBM50580548 CHEMBL5081629

SMILES OC[C@H](NCc1cc(Cl)c(OCc2cccc(c2Br)-c2ccccc2)cc1OCc1ccc2nonc2c1)C(O)=O

InChI Key InChIKey=OUHGBSZZOWVTDI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50580548   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Zunyi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580548BDBM50580548(CHEMBL5081629)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of PD-1 (unknown origin)/PD-L1 (unknown origin) interaction by HTRF binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Zunyi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580548BDBM50580548(CHEMBL5081629)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of human PD-1/PD-L1 interaction assessed as blockade activity incubated for 15 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed