BDBM50667229 CHEMBL6173219

SMILES Cc1c(-c2ccc(N3CCOCC3)cc2)ccc2nc(-c3cccc(CNCCO)c3)[nH]c12

InChI Key InChIKey=JPVFMWNDFPRPGQ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667229   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667229BDBM50667229(CHEMBL6173219)
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