BDBM50667245 CHEMBL6177275

SMILES CC(=O)NCCNCc1ccc(-c2nc3ccc(-c4ccc(F)cc4)c(C)c3[nH]2)cc1

InChI Key InChIKey=WQNCEHODUQGKSO-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 = 50667245   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667245BDBM50667245(CHEMBL6177275)
Affinity DataKd: >1.00E+4nMAssay 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