BDBM50143353 CHEMBL59208::N*1*,N*1*-Diethyl-N*4*-(2-phenyl-quinolin-4-yl)-pentane-1,4-diamine

SMILES: CCN(CC)CCCC(C)Nc1cc(nc2ccccc12)-c1ccccc1

InChI Key: InChIKey=JHXAMHYEYLEFAG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50143353   

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
Voltage-dependent calcium channel subunit alpha-2/delta-1 (Human)	BDBM50143353 (N*1*,N*1*-Diethyl-N*4*-(2-phenyl-quinolin-4-yl)-pe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	960	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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