BDBM10798 3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-ol::Aminoindan deriv. 39u

SMILES Oc1ccc2CCC(NCC#C)c2c1

InChI Key InChIKey=NRSDGDXUWMMUEV-UHFFFAOYSA-N

Data  2 IC50

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 = 10798   

TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Teva Pharmaceutical Industries

LigandPNGBDBM10798(3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-ol ...)
Affinity DataIC50:  600nMAssay Description:Inhibition of MAO activity was determined by a radiometric procedure from Tipton and Youdim. Homogenized rat brain was used as the source of enzymes....More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Teva Pharmaceutical Industries

LigandPNGBDBM10798(3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-ol ...)
Affinity DataIC50:  670nMAssay Description:Inhibition of MAO activity was determined by a radiometric procedure from Tipton and Youdim. Homogenized rat brain was used as the source of enzymes....More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed