Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50382294'   

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(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50382294 (CHEMBL2024510) Show SMILES CS(=O)(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2cccc(c2)C(F)(F)F)CC1 |r,wU:5.4,wD:8.8,(-11.33,-16.02,;-9.99,-15.25,;-9.22,-13.91,;-10.76,-13.92,;-8.65,-16.02,;-7.32,-15.24,;-7.32,-13.7,;-5.99,-12.93,;-4.66,-13.7,;-3.32,-12.94,;-1.99,-13.71,;-.66,-12.95,;.67,-13.73,;2,-12.97,;2.01,-11.43,;.68,-10.65,;-.66,-11.41,;3.35,-10.67,;4.68,-11.45,;6.02,-10.69,;6.03,-9.15,;4.69,-8.37,;3.36,-9.13,;4.69,-6.83,;6.03,-6.06,;3.36,-6.05,;4.68,-5.28,;-4.66,-15.24,;-5.99,-16.01,)| Show InChI InChI=1S/C20H30F3N3O2S/c1-29(27,28)24-18-7-5-16(6-8-18)9-10-25-11-13-26(14-12-25)19-4-2-3-17(15-19)20(21,22)23/h2-4,15-16,18,24H,5-14H2,1H3/t16-,18-	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.80	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 rat recombinant dopamine D3 receptor expressed in Sf9 cells				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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