BDBM10993 rasagiline analog::(1R)-1-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-4-yl N-ethyl-N-methylcarbamate::4-(N-methyl-N-ethyl-carbamoyloxy)-N-propargyl-1(R)-aminoindan::R-4CPAI

SMILES CCN(C)C(=O)Oc1cccc2[C@@H](CCc12)NCC#C

InChI Key InChIKey=CAFPZIPDWWVNRP-CQSZACIVSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10993   

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

LigandPNGBDBM10993( rasagiline analog | (1R)-1-(prop-2-yn-1-ylamino)-...)
Affinity DataKi:  7.00E+3nM ΔG°:  -7.03kcal/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
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University of Pavia

LigandPNGBDBM10993( rasagiline analog | (1R)-1-(prop-2-yn-1-ylamino)-...)
Affinity DataKi:  1.54E+5nM ΔG°:  -5.20kcal/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