Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50413623'   

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))	BDBM50413623 (CHEMBL485325) Show SMILES CCCN1CCO[C@H]2[C@H]1CCc1cc3CCOC(=O)c3cc21 |r| Show InChI InChI=1S/C18H23NO3/c1-2-6-19-7-9-21-17-14-11-15-13(5-8-22-18(15)20)10-12(14)3-4-16(17)19/h10-11,16-17H,2-9H2,1H3/t16-,17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.48E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by ChEMBL					Assay Description Displacement of [3H]spiperone form human cloned dopamine D2L receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 2133-8 (2009) Article DOI: 10.1016/j.bmcl.2009.03.015 BindingDB Entry DOI: 10.7270/Q28W3FH9
					More data for this Ligand-Target Pair