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SMILES C(CCCCNc1ccncc1)CCCNc1ccncc1

InChI Key InChIKey=NGVKMOLIFGNTHM-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 = 10461   

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

LigandPNGBDBM10461(Bivalent 4-Aminopyridine 12g | bis((2R,3R)-2,3-dih...)copy SMILEScopy InChI
Affinity DataIC50: 9.22E+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

LigandPNGBDBM10461(Bivalent 4-Aminopyridine 12g | bis((2R,3R)-2,3-dih...)copy SMILEScopy InChI
Affinity DataIC50: 908nMAssay 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