null

SMILES: S=c1[nH]c2ccc(OCCN3CCN(CC3)c3ccccc3)cc2[nH]1

InChI Key: InChIKey=PQSQAZFTLXRLJP-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50488613   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50488613 (CHEMBL2298827) Show SMILES S=c1[nH]c2ccc(OCCN3CCN(CC3)c3ccccc3)cc2[nH]1 Show InChI InChI=1S/C19H22N4OS/c25-19-20-17-7-6-16(14-18(17)21-19)24-13-12-22-8-10-23(11-9-22)15-4-2-1-3-5-15/h1-7,14H,8-13H2,(H2,20,21,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article	0.670	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to dopamine D2 receptor (unknown origin)				Citation and Details Article DOI: 10.1007/s00044-012-0055-5 BindingDB Entry DOI: 10.7270/Q2959MG8
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50488613 (CHEMBL2298827) Show SMILES S=c1[nH]c2ccc(OCCN3CCN(CC3)c3ccccc3)cc2[nH]1 Show InChI InChI=1S/C19H22N4OS/c25-19-20-17-7-6-16(14-18(17)21-19)24-13-12-22-8-10-23(11-9-22)15-4-2-1-3-5-15/h1-7,14H,8-13H2,(H2,20,21,25)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to dopamine D1 receptor (unknown origin)				Citation and Details Article DOI: 10.1007/s00044-012-0055-5 BindingDB Entry DOI: 10.7270/Q2959MG8
					More data for this Ligand-Target Pair