BDBM10456 Bivalent 4-Aminoquinoline 9k::N-[12-(quinolin-4-ylamino)dodecyl]quinolin-4-amine dihydrochloride

SMILES: C(CCCCCCNc1ccnc2ccccc12)CCCCCNc1ccnc2ccccc12

InChI Key: InChIKey=YIUXOVKCKZIZDB-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10456   

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)	BDBM10456 (N-[12-(quinolin-4-ylamino)dodecyl]quinolin-4-amine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	786	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)	BDBM10456 (N-[12-(quinolin-4-ylamino)dodecyl]quinolin-4-amine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.92E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair