BDBM50273995 (R)-N6-(2-(4-phenylpiperazin-1-yl)ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine::CHEMBL456811

SMILES: CCCN(CCN1CCN(CC1)c1ccccc1)[C@@H]1CCc2nc(N)sc2C1

InChI Key: InChIKey=QXKRKYHYAGPGAN-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50273995   

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(3) dopamine receptor (Rat)	BDBM50273995 ((R)-N6-(2-(4-phenylpiperazin-1-yl)ethyl)-N6-propyl...) Show SMILES Show InChI	GoogleScholar	UniChem		44	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 (Rat)	BDBM50273995 ((R)-N6-(2-(4-phenylpiperazin-1-yl)ethyl)-N6-propyl...) Show SMILES Show InChI	GoogleScholar	UniChem		1.98E+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