Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50441095'   

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))	BDBM50441095 (CHEMBL2430442) Show SMILES COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2ccc(Br)cc2)CC1 Show InChI InChI=1S/C23H28BrN5O/c1-30-23-7-3-2-6-22(23)28-16-14-27(15-17-28)12-4-5-13-29-18-21(25-26-29)19-8-10-20(24)11-9-19/h2-3,6-11,18H,4-5,12-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	227	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]-spiperone from cloned human dopamine D2 receptor				Bioorg Med Chem Lett 23: 5586-91 (2013) Article DOI: 10.1016/j.bmcl.2013.08.047 BindingDB Entry DOI: 10.7270/Q2KH0PR6
					More data for this Ligand-Target Pair