Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM86559'   

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 (Homo sapiens (Human))	BDBM86559 (Azanium analog, 31) Show SMILES C[NH+](C)C(C)(C)CNC(=O)N1CCC[C@@H]1c1cccs1 |r| Show InChI InChI=1S/C15H25N3OS/c1-15(2,17(3)4)11-16-14(19)18-9-5-7-12(18)13-8-6-10-20-13/h6,8,10,12H,5,7,9,11H2,1-4H3,(H,16,19)/p+1/t12-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	1.60E+3	-32.7	n/a	n/a	n/a	n/a	n/a	7.4	22
University of California San Francisco					Assay Description Affinities for D3-dopaminergic, D2-dopaminergic and beta2-adrenergic receptors were determined by radioligand competition binding at the National Ins...				Nat Chem Biol 7: 769-78 (2011) Article DOI: 10.1038/nchembio.662 BindingDB Entry DOI: 10.7270/Q2TM78P6
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