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8-[2-(4-cyclohexylphenyl)quinolin-4-yl]carbonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

K9WT99 — Putative ferric reductase

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Attributes

UniProt ID
K9WT99
Protein Name
Putative ferric reductase
Ligand Name
8-[2-(4-cyclohexylphenyl)quinolin-4-yl]carbonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
DrugBank ID
None
PDB Ligand Accession
U40
ChEMBL ID
None
PubChem ID
154836420
InChIKey
QBVAAXZTDPXUFJ-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(cc(n2)c3ccc(cc3)C4CCCCC4)C(=O)N5CCC6(CC5)C(=O)NC(=O)N6
Drug Action
No data available
Affinity Metrics
No affinity data available