DrugDomain logoDrugDomain

(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

P61073 — C-X-C chemokine receptor type 4

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Attributes

UniProt ID
P61073
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
DB05501
PDB Ligand Accession
A1D8L
ChEMBL ID
CHEMBL518924
PubChem ID
11256587
InChIKey
WVLHHLRVNDMIAR-IBGZPJMESA-N
SMILES
c1ccc2c(c1)[nH]c(n2)CN(CCCCN)C3CCCc4c3nccc4
Drug Action
antagonist
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