BDBM10995 (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine::N-methyl-1(R)-aminoindan::R-MAI::rasagiline analog

SMILES CN[C@@H]1CCc2ccccc12

InChI Key InChIKey=AIXUYZODYPPNAV-SNVBAGLBSA-N

Data  2 KI  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10995   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University of Pavia

LigandPNGBDBM10995((1R)-N-methyl-2,3-dihydro-1H-inden-1-amine | N-met...)
Affinity DataKi:  1.70E+4nM ΔG°:  -6.50kcal/molepH: 7.5 T: 2°CAssay Description:MAO A and MAO B activities were determined spectrophotometrically at 316 nm and 250 nm using kynuramine and benzylamine as substrates, respectively. ...More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University of Pavia

LigandPNGBDBM10995((1R)-N-methyl-2,3-dihydro-1H-inden-1-amine | N-met...)
Affinity DataKi:  5.60E+4nM ΔG°:  -5.80kcal/molepH: 7.5 T: 2°CAssay Description:MAO A and MAO B activities were determined spectrophotometrically at 316 nm and 250 nm using kynuramine and benzylamine as substrates, respectively. ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed