BDBM50667226 CHEMBL6176938

SMILES CCOC(=O)c1ccc(-c2ccc3nc(-c4cccc(CNCCO)c4)[nH]c3c2C)cc1

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 = 50667226   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667226BDBM50667226(CHEMBL6176938)
Affinity DataKd:  420nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed