BDBM50290032 2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-benzothiazole::CHEMBL306265

SMILES: Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3s2)cc1

InChI Key: InChIKey=ASYJQHKPLFUJFY-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 = 50290032   

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)	BDBM50290032 (2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.30	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)	BDBM50290032 (2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.60E+3	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)	BDBM50290032 (2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.40E+3	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