BDBM50656318 CHEMBL6163531

SMILES COC(=O)c1ccc(-c2cccc(Nc3nc(CNCCO)cc(OC)n3)c2C)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 = 50656318   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656318BDBM50656318(CHEMBL6163531)
Affinity DataIC50: 4.18E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed