BDBM50563741 CHEMBL4780908

SMILES CC(O)C(NC(=O)NC(CC(N)=O)c1nc(no1)C(N)CO)C(O)=O

InChI Key InChIKey=HFOBENSCBRZVSP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563741   

TargetProgrammed cell death 1 ligand/protein 1(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50563741(CHEMBL4780908)
Affinity DataIC50: 5.00E+6nMAssay Description:Antagonist activity at PD1/PD-L1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed