BDBM50667238 CHEMBL6168452

SMILES CCNCCNCc1cccc(-c2nc3ccc(-c4ccc(F)cc4)c(C)c3[nH]2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667238   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667238BDBM50667238(CHEMBL6168452)
Affinity DataKd:  452nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed