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BDBM50196112 CHEMBL384318::[4-(3,4-dimethylpiperazin-1-yl)phenyl]-(2,3,5,8-tetramethylquinolin-4-yl)amine

SMILES: CC1CN(CCN1C)c1ccc(Nc2c(C)c(C)nc3c(C)ccc(C)c23)cc1

InChI Key: InChIKey=KTKKHYOEEDBCLW-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50196112
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Alpha-2C adrenergic receptor (Human)	BDBM50196112 ([4-(3,4-dimethylpiperazin-1-yl)phenyl]-(2,3,5,8-te...) Show SMILES Show InChI	GoogleScholar	UniChem		390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (Human)	BDBM50196112 ([4-(3,4-dimethylpiperazin-1-yl)phenyl]-(2,3,5,8-te...) Show SMILES Show InChI	GoogleScholar	UniChem		390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor (Human)	BDBM50196112 ([4-(3,4-dimethylpiperazin-1-yl)phenyl]-(2,3,5,8-te...) Show SMILES Show InChI	GoogleScholar	UniChem		2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-2B adrenergic receptor (Human)	BDBM50196112 ([4-(3,4-dimethylpiperazin-1-yl)phenyl]-(2,3,5,8-te...) Show SMILES Show InChI	GoogleScholar	UniChem		3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair