BDBM50029100 2-(4-Chloro-phenyl)-1-methyl-ethylamine::CHEMBL358967::para-chloroamphetamine
SMILES CC(N)Cc1ccc(Cl)cc1
InChI Key InChIKey=WWPITPSIWMXDPE-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50029100
Affinity DataIC50: 3.00E+5nMAssay Description:Invitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Inhibition of SERT-mediated 5-HT uptake in Wistar rat brain synaptosomesMore data for this Ligand-Target Pair
Affinity DataIC50: 424nMAssay Description:Inhibition of human dopamine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 182nMAssay Description:Inhibition of [3H]5-HT uptake at SERT in rat brain synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 207nMAssay Description:Inhibition of human noradrenaline transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory concentration against monoamine oxidase A in rat brain mitochondrial suspensionMore data for this Ligand-Target Pair