BDBM50593056 CHEMBL5179329

SMILES CC(=O)N[C@H]1CSSC[C@@H](C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(N)=O)[C@@H](C)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O

InChI Key InChIKey=RYJNFZHRIUROTH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50593056   

TargetProgrammed cell death 1 ligand/protein 1(Human)
University of Missouri-Kansas City

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50593056BDBM50593056(CHEMBL5179329)
Affinity DataIC50: 143nMAssay Description:Inhibition of human PD-1/PD-L1 interaction by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
University of Missouri-Kansas City

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50593056BDBM50593056(CHEMBL5179329)
Affinity DataIC50: 440nMAssay Description:Inhibition of human recombinant PD-1/PD-L1 interaction preincubated with compound for 2 hrs followed by PD-1 protein addition and measured after 1.5 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetProgrammed cell death protein 1(Mouse)
University of Missouri-Kansas City

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50593056BDBM50593056(CHEMBL5179329)
Affinity DataIC50: 464nMAssay Description:Inhibition of mouse recombinant PD-1/PD-L1 interaction preincubated with compound for 2 hrs followed by PD-1 protein addition and measured after 1.5 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed