BDBM10757 3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-yl N-methyl-N-propylcarbamate::Aminoindan deriv. 18c::N-propargylaminoindan 18c

SMILES CCCN(C)C(=O)Oc1ccc2CCC(NCC#C)c2c1

InChI Key InChIKey=BWNGRRJLFYHENY-UHFFFAOYSA-N

Data  2 IC50

  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 = 10757   

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

LigandChemical structure of BindingDB Monomer ID 10757BDBM10757(3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-yl ...)
Affinity DataIC50: 2.40E+5nMAssay 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

LigandChemical structure of BindingDB Monomer ID 10757BDBM10757(3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-yl ...)
Affinity DataIC50: 4.10E+5nMAssay 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