Attributes
UniProt ID
Protein Name
C-X-C chemokine receptor type 4
Ligand Name
(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WVLHHLRVNDMIAR-IBGZPJMESA-N
SMILES
c1ccc2c(c1)[nH]c(n2)CN(CCCCN)C3CCCc4c3nccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: P61073_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1