Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50285659'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50285659 (2-{4-[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propoxy]...) Show SMILES C(COc1ccc(cc1)-c1nc2ccccc2[nH]1)CN1CCN(CC1)c1ncccn1 Show InChI InChI=1S/C24H26N6O/c1-2-6-22-21(5-1)27-23(28-22)19-7-9-20(10-8-19)31-18-4-13-29-14-16-30(17-15-29)24-25-11-3-12-26-24/h1-3,5-12H,4,13-18H2,(H,27,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	269	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(2) dopamine receptor (Homo sapiens (Human))	BDBM50285659 (2-{4-[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propoxy]...) Show SMILES C(COc1ccc(cc1)-c1nc2ccccc2[nH]1)CN1CCN(CC1)c1ncccn1 Show InChI InChI=1S/C24H26N6O/c1-2-6-22-21(5-1)27-23(28-22)19-7-9-20(10-8-19)31-18-4-13-29-14-16-30(17-15-29)24-25-11-3-12-26-24/h1-3,5-12H,4,13-18H2,(H,27,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	269	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards cloned human Dopamine D2 receptor in CHO cells using [3H]-spiperone as radioligand				Bioorg Med Chem Lett 5: 2547-2550 (1995) Article DOI: 10.1016/0960-894X(95)00447-2 BindingDB Entry DOI: 10.7270/Q20R9PCT
					More data for this Ligand-Target Pair