BDBM50552490 CHEMBL4759600

SMILES [H][C@@]12CCCN1C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)CNC(=O)CNC(=O)[C@@H](CCC(O)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC2=O)[C@@H](C)CC)[C@@H](C)CC

InChI Key InChIKey=OGAXWNSPHXJQNQ-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 = 50552490   

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

Curated by ChEMBL
LigandPNGBDBM50552490(CHEMBL4759600)
Affinity DataIC50: 710nMAssay 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