BDBM50552489 CHEMBL4763905

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)CN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(O)=O)C(O)=O

InChI Key InChIKey=BUUOGMXGALZMDL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50552489   

TargetProgrammed cell death 1 ligand 1(Human)
Ferdowsi University of Mashhad

Curated by ChEMBL
LigandPNGBDBM50552489(CHEMBL4763905)
Affinity DataIC50: 4.40E+3nMAssay Description:Antagonist activity at human PDL1 assessed as inhibition of human PD1 interaction with human PDL1 by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed