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BDBM50064572 3-Methyl-6-[2-(4-phenyl-piperazin-1-yl)-ethyl]-3H-benzothiazol-2-one::CHEMBL64167

SMILES: Cn1c2ccc(CCN3CCN(CC3)c3ccccc3)cc2sc1=O

InChI Key: InChIKey=DGHMFEZDVIXRST-UHFFFAOYSA-N

Data: 6 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50064572
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
5-hydroxytryptamine receptor 2C (Human)	BDBM50064572 (3-Methyl-6-[2-(4-phenyl-piperazin-1-yl)-ethyl]-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+3	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-1A adrenergic receptor (Bovine)	BDBM50064572 (3-Methyl-6-[2-(4-phenyl-piperazin-1-yl)-ethyl]-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>100	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1B (Rat)	BDBM50064572 (3-Methyl-6-[2-(4-phenyl-piperazin-1-yl)-ethyl]-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Human)	BDBM50064572 (3-Methyl-6-[2-(4-phenyl-piperazin-1-yl)-ethyl]-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.700	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Bovine)	BDBM50064572 (3-Methyl-6-[2-(4-phenyl-piperazin-1-yl)-ethyl]-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Bovine)	BDBM50064572 (3-Methyl-6-[2-(4-phenyl-piperazin-1-yl)-ethyl]-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair