Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50413624'   

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))	BDBM50413624 (CHEMBL484732) Show SMILES CCCN1CCO[C@H]2[C@H]1CCc1cc3CCNC(=O)c3cc21 |r| Show InChI InChI=1S/C18H24N2O2/c1-2-7-20-8-9-22-17-14-11-15-13(5-6-19-18(15)21)10-12(14)3-4-16(17)20/h10-11,16-17H,2-9H2,1H3,(H,19,21)/t16-,17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	776	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
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