BDBM10448 2-methyl-N-{11-[(2-methylquinolin-4-yl)amino]undecyl}quinolin-4-amine dihydrochloride::Bivalent 4-Aminoquinaldine 6j::N,N-di-4-Quinaldinyl-1,11-diaminoundecane bis-hydrochloride

SMILES: Cc1cc(NCCCCCCCCCCCNc2cc(C)nc3ccccc23)c2ccccc2n1

InChI Key: InChIKey=HMADAHSQVSMDDP-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10448   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Acetylcholinesterase (Rat)	BDBM10448 (2-methyl-N-{11-[(2-methylquinolin-4-yl)amino]undec...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	312	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Carboxylic ester hydrolase (Rat)	BDBM10448 (2-methyl-N-{11-[(2-methylquinolin-4-yl)amino]undec...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.38E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair