Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50382293'   

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 (Rattus norvegicus (rat))	BDBM50382293 (CHEMBL2024506) Show SMILES CC(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2cccc(c2)C(F)(F)F)CC1 |r,wU:4.3,wD:7.7,(32.2,-3.32,;33.53,-2.55,;33.53,-1.01,;34.87,-3.32,;36.2,-2.54,;36.2,-1,;37.53,-.23,;38.86,-1,;40.19,-.24,;41.52,-1.01,;42.86,-.25,;44.18,-1.02,;45.52,-.26,;45.53,1.28,;44.2,2.05,;42.85,1.29,;46.87,2.04,;48.2,1.25,;49.53,2.01,;49.54,3.56,;48.21,4.33,;46.87,3.57,;48.21,5.87,;49.55,6.64,;46.88,6.65,;48.2,7.42,;38.86,-2.54,;37.53,-3.31,)| Show InChI InChI=1S/C21H30F3N3O/c1-16(28)25-19-7-5-17(6-8-19)9-10-26-11-13-27(14-12-26)20-4-2-3-18(15-20)21(22,23)24/h2-4,15,17,19H,5-14H2,1H3,(H,25,28)/t17-,19-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	39	n/a	n/a	n/a	n/a	n/a	n/a
Gedeon Richter Plc Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from dopamine D2 receptor in rat striatal membranes				Bioorg Med Chem Lett 22: 3437-40 (2012) Article DOI: 10.1016/j.bmcl.2012.03.104 BindingDB Entry DOI: 10.7270/Q2ZW1MZN
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