BDBM50290030 2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzothiazole::CHEMBL69355

SMILES: C(N1CCC(=CC1)c1nc2ccccc2s1)c1ccccc1

InChI Key: InChIKey=LGUXLRSWEKEXMZ-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50290030   

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
D(4) dopamine receptor (Human)	BDBM50290030 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50290030 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		560	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50290030 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair