BDBM50639022 CHEMBL5568015

SMILES CC(=O)NCCNCc1cc(=O)[nH]c(Nc2cccc(O)c2)n1

InChI Key

  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 = 50639022   

TargetV-type immunoglobulin domain-containing suppressor of T-cell activation(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50639022(CHEMBL5568015)
Affinity DataKd:  5.68E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by MST analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed