BDBM10998 (1S)-2,3-dihydro-1H-inden-1-amine::1(S)-aminoindan::S-AI::rasagiline analog

SMILES c1ccc2c(c1)CC[C@@H]2N

InChI Key InChIKey=XJEVHMGJSYVQBQ-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10998   

TargetAmine oxidase [flavin-containing] A(Human)
University of Pavia

LigandPNGBDBM10998((1S)-2,3-dihydro-1H-inden-1-amine | 1(S)-aminoinda...)
Affinity DataKi:  1.60E+5nM ΔG°:  -5.17kcal/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 Depth
Date in BDB:
9/12/2006
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Pavia

LigandPNGBDBM10998((1S)-2,3-dihydro-1H-inden-1-amine | 1(S)-aminoinda...)
Affinity DataKi:  1.08E+6nM ΔG°:  -4.04kcal/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 Depth
Date in BDB:
9/12/2006
Entry Details Article
PubMed