BDBM50639011 CHEMBL5555758

SMILES COc1cc(CNCCO)nc(Nc2cccc(N3CCOCC3)c2)n1

InChI Key

  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 1 hit for monomerid = 50639011   

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

Curated by ChEMBL
LigandPNGBDBM50639011(CHEMBL5555758)
Affinity DataKd:  3.38E+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