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SMILES C(CCCCNc1ccnc2ccccc12)CCCNc1ccnc2ccccc12

InChI Key InChIKey=YDRQHRCWVHTUCP-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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10453   

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

LigandPNGBDBM10453(Bivalent 4-Aminoquinoline 9g | N-[8-(quinolin-4-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.06E+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

LigandPNGBDBM10453(Bivalent 4-Aminoquinoline 9g | N-[8-(quinolin-4-yl...)copy SMILEScopy InChI
Affinity DataIC50: 94.3nMpH: 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