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BDBM86553 Piperidin-1-ium analog, 5

SMILES: OCCN1CC[NH+](CCOc2ccccc2-c2ccccc2)CC1

InChI Key: InChIKey=BPLOTEOIDDVPGW-UHFFFAOYSA-O

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 86553
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
D(2) dopamine receptor (Human)	BDBM86553 (Piperidin-1-ium analog, 5) Show SMILES Show InChI	GoogleScholar	UniChem		400	-8.63	n/a	n/a	n/a	n/a	n/a	7.4	22
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM86553 (Piperidin-1-ium analog, 5) Show SMILES Show InChI	GoogleScholar	UniChem		1.80E+3	-7.75	n/a	n/a	n/a	n/a	n/a	7.4	22
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Beta-2 adrenergic receptor (Human)	BDBM86553 (Piperidin-1-ium analog, 5) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	>-6.75	n/a	n/a	n/a	n/a	n/a	7.4	22
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair