BDBM50655795 CHEMBL6160909

SMILES COC(=O)C(=O)c1ccc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)c(CN)c1

InChI Key

  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 = 50655795   

TargetC-X-C chemokine receptor type 4(Human)
University of Brest

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655795BDBM50655795(CHEMBL6160909)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed