BDBM9059 Homodimeric Tacrine Analog 4a::N,N-Bis-(2,3,4,5-tetrahydro-1H-cyclohepta[1,2,-b]quinolin-10-yl)-1,6-diaminohexane::N-(6-{6H,7H,8H,9H,10H-cyclohepta[b]quinolin-11-ylamino}hexyl)-6H,7H,8H,9H,10H-cyclohepta[b]quinolin-11-amine

SMILES C(CCCNc1c2CCCCCc2nc2ccccc12)CCNc1c2CCCCCc2nc2ccccc12

InChI Key InChIKey=SDPGWLDAXDUDLE-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 = 9059   

TargetCholinesterase(Homo sapiens (Human))
National Defense Medical Center

LigandPNGBDBM9059(Homodimeric Tacrine Analog 4a | N,N-Bis-(2,3,4,5-t...)
Affinity DataIC50:  3.30nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
National Defense Medical Center

LigandPNGBDBM9059(Homodimeric Tacrine Analog 4a | N,N-Bis-(2,3,4,5-t...)
Affinity DataIC50:  2.5nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed