null

SMILES: Clc1ccccc1N1CCN(CCOc2ccc3[nH]c(=S)[nH]c3c2)CC1

InChI Key: InChIKey=ZWCZAPMNJINBCG-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50488629   

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))	BDBM50488629 (CHEMBL2298832) Show SMILES Clc1ccccc1N1CCN(CCOc2ccc3[nH]c(=S)[nH]c3c2)CC1 Show InChI InChI=1S/C19H21ClN4OS/c20-15-3-1-2-4-18(15)24-9-7-23(8-10-24)11-12-25-14-5-6-16-17(13-14)22-19(26)21-16/h1-6,13H,7-12H2,(H2,21,22,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article	2.80	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))	BDBM50488629 (CHEMBL2298832) Show SMILES Clc1ccccc1N1CCN(CCOc2ccc3[nH]c(=S)[nH]c3c2)CC1 Show InChI InChI=1S/C19H21ClN4OS/c20-15-3-1-2-4-18(15)24-9-7-23(8-10-24)11-12-25-14-5-6-16-17(13-14)22-19(26)21-16/h1-6,13H,7-12H2,(H2,21,22,26)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article	446	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