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~{N}-[(~{E})-3-[3,5-bis(trifluoromethyl)phenyl]sulfinylprop-2-enyl]-3-methyl-butan-1-amine

A0A6A5PZI8 — deleted

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Attributes

UniProt ID
A0A6A5PZI8
Protein Name
deleted
Ligand Name
~{N}-[(~{E})-3-[3,5-bis(trifluoromethyl)phenyl]sulfinylprop-2-enyl]-3-methyl-butan-1-amine
DrugBank ID
None
PDB Ligand Accession
G6U
ChEMBL ID
None
PubChem ID
155921293
InChIKey
YYXWITVRPMLRKC-UDFXQGOISA-N
SMILES
CC(C)CCNCC=CS(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available