BDBM50667224 CHEMBL6177297

SMILES CC(=O)NCCNCc1cccc(-c2nc3ccc(-c4ccc(Cl)cc4)c(C)c3[nH]2)c1

InChI Key InChIKey=OJJHQXGHFSHODS-UHFFFAOYSA-N

Data  1 Kd

  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 = 50667224   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667224BDBM50667224(CHEMBL6177297)
Affinity DataKd:  2.79E+3nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed