BDBM15604 (R)-N-(alpha-Cyclohexylethyl),N-methyl-1H-pyrrole-2-carboxamide::N-[(1R)-1-cyclohexylethyl]-N-methyl-1H-pyrrole-2-carboxamide::pyrrole inhibitor 29
SMILES C[C@H](C1CCCCC1)N(C)C(=O)c1ccc[nH]1
InChI Key InChIKey=KLBQGOXWMAAINP-LLVKDONJSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 15604
Affinity DataKi: 1.70nMAssay Description:MAO A and MAO B activities were determined spectrophotometrically using kinuramine as substrates. Fluorimetric measurements were recorded with a Perk...More data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:MAO A and MAO B activities were determined spectrophotometrically using kinuramine as substrates. Fluorimetric measurements were recorded with a Perk...More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Bharati Vidyapeeth Deemed University
Curated by ChEMBL
Bharati Vidyapeeth Deemed University
Curated by ChEMBL
Affinity DataKi: 1.70E+6nMAssay Description:Inhibition of MAO-A receptorMore data for this Ligand-Target Pair