BDBM50240772 (1R,2S)-(-)-2-phenylcyclopropylamine::(1R,2S)-2-phenylcyclopropanamine::(tranylcypromine)2-Phenyl-cyclopropylamine::2-Phenyl-cyclopropylamine::CHEMBL1179::Parnate::TRANYLCYPROMINE::TRANYLCYPROMINE HYDROCHLORIDE::US10836743, Compound TCP::US8993808, Tranylcypromine::US9180183, Tranylcypromine::cid_2723716::rel-Tranylcypromine
SMILES N[C@@H]1C[C@H]1c1ccccc1
InChI Key InChIKey=AELCINSCMGFISI-DTWKUNHWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50240772
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Liaoning Shihua University
Curated by ChEMBL
Liaoning Shihua University
Curated by ChEMBL
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of MAOA (unknown origin) by Promega MAO-Glo assayMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Liaoning Shihua University
Curated by ChEMBL
Liaoning Shihua University
Curated by ChEMBL
Affinity DataIC50: 560nMAssay Description:Inhibition of MAOB (unknown origin) by Promega MAO-Glo assayMore data for this Ligand-Target Pair
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
Liaoning Shihua University
Curated by ChEMBL
Liaoning Shihua University
Curated by ChEMBL
Affinity DataIC50: 2.19E+4nMAssay Description:Inhibition of recombinant human LSD1 (172 to 852 residues) using biotin-labelled H3K4me2 (1 to 24 residues) after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair