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

SMILES C#CCN[C@@H]1CCc2c1cc(cc2)O

InChI Key InChIKey=NRSDGDXUWMMUEV-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 10798   

TargetAmine oxidase [flavin-containing] A(Rat)
Teva Pharmaceutical Industries

LigandPNGBDBM10798(3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-ol ...)
Affinity DataIC50: 670nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
Teva Pharmaceutical Industries

LigandPNGBDBM10798(3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-ol ...)
Affinity DataIC50: 600nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMedPDB3D3D Structure (crystal)