Ligand name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PDB ligand accession: SRE
DrugBank: DB01104
PubChem: 68617
ChEMBL: CHEMBL809
InChI Key: VGKDLMBJGBXTGI-SJCJKPOMSA-N
SMILES: CNC1CCC(c2c1cccc2)c3ccc(c(c3)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: Tametralines

List of proteins that are targets for DB01104

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67854_SRE	O67854	n/a
2	P23975_SRE	P23975	inhibitor	IC50(nM) = 825.0 Kd(nM) = 420.0
3	P31645_SRE	P31645	inhibitor	IC50(nM) = 0.19 Kd(nM) = 0.29
4	Q01959_SRE	Q01959	inhibitor	IC50(nM) = 310.0 Kd(nM) = 25.0
5	A0A0U3BWW0_SRE	A0A0U3BWW0	n/a
6	Q05320_SRE	Q05320	n/a	Kd(nM) = 950000.0