BDBM50659152 CHEMBL6162483

SMILES Cc1c(Br)ccc2nc(-c3cccc(CNCCO)c3)[nH]c12

InChI Key InChIKey=KANGCRMSJLLWFT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50659152   

TargetV-type immunoglobulin domain-containing suppressor of T-cell activation(Human)
Wenzhou Medical University Lishui Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659152BDBM50659152(CHEMBL6162483)
Affinity DataIC50: 490nMAssay Description:Inhibition of N-terminal His-tagged human recombinant VISTA (1 to 161 residues) transfected in human Expi293 cells incubated for 60 mins by ELISA ana...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed