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SMILES Cc1cc(NCCCCCCCNc2cc(C)nc3ccccc23)c2ccccc2n1

InChI Key InChIKey=XBNIRTMPVHZLQN-UHFFFAOYSA-N

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10444   

TargetCarboxylic ester hydrolase(Rattus norvegicus (rat))
Hong Kong University of Science and Technology

LigandPNGBDBM10444(2-methyl-N-{7-[(2-methylquinolin-4-yl)amino]heptyl...)copy SMILEScopy InChI
Affinity DataIC50: 2.94E+3nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q22N50GZPubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Hong Kong University of Science and Technology

LigandPNGBDBM10444(2-methyl-N-{7-[(2-methylquinolin-4-yl)amino]heptyl...)copy SMILEScopy InChI
Affinity DataIC50: 148nMpH: 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 Article
BindingDB Entry DOI: 10.7270/Q22N50GZPubMed