Attributes
UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
1,1'-[[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis{4-[(4-chlorophenyl)(methyl)amino]quinolin-1-ium}
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGYGTMZEJNOHNU-UHFFFAOYSA-N
SMILES
CN(c1ccc(cc1)Cl)c2cc[n+](c3c2cccc3)Cc4ccc(cc4)c5ccc(cc5)C[n+]6ccc(c7c6cccc7)N(C)c8ccc(cc8)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5W6O
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Color Legend
Unassigned regionsLigand / hetero atomse5w6oA1e5w6oB1