Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50441094'   

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))	BDBM50441094 (CHEMBL2430441) Show SMILES COc1ccc(cc1)-c1cn(CCCCN2CCN(CC2)c2ccccc2OC)nn1 Show InChI InChI=1S/C24H31N5O2/c1-30-21-11-9-20(10-12-21)22-19-29(26-25-22)14-6-5-13-27-15-17-28(18-16-27)23-7-3-4-8-24(23)31-2/h3-4,7-12,19H,5-6,13-18H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	212	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