BDBM50303791 (-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]-thiazole-2,6-diamine::CHEMBL571992

SMILES: CCCN(CCN1CCN(CC1)c1nccc2ccccc12)[C@H]1CCc2nc(N)sc2C1

InChI Key: InChIKey=SNMHDHJEXUFVCO-UHFFFAOYSA-N

Data: 6 KI  5 EC50

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 11 hits for monomerid = 50303791   

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(2) dopamine receptor (Human)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	116	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.520	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	116	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.820	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	116	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Rat)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		2.20	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)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		2.23	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 (Rat)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		2.23	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)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		269	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)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		269	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)	BDBM50303791 ((-)-(S)-N6-(2-(4-(Isoquinolin-1-yl)piperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		269	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