Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM571846'   

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)	BDBM571846 (US11447484, Compound I-003) Show SMILES Fc1cccc(c1)-c1conc1C1CCN(CC[C@H]2CC[C@@H](CC2)NC(=O)c2cccc3ncccc23)CC1 |r,wU:21.26,wD:18.19,(-3.06,3.94,;-4.52,4.42,;-4.84,5.92,;-6.31,6.4,;-7.45,5.37,;-7.13,3.86,;-5.67,3.39,;-8.28,2.83,;-9.78,3.15,;-10.55,1.82,;-9.52,.67,;-8.12,1.3,;-6.78,.53,;-6.78,-1.01,;-5.45,-1.78,;-4.12,-1.01,;-2.78,-1.78,;-1.45,-1.01,;-.11,-1.78,;-.11,-3.32,;1.22,-4.09,;2.55,-3.32,;2.55,-1.78,;1.22,-1.01,;3.89,-4.09,;5.22,-3.32,;5.22,-1.78,;6.55,-4.09,;6.55,-5.63,;7.89,-6.4,;9.22,-5.63,;9.22,-4.09,;10.55,-3.32,;10.55,-1.78,;9.22,-1.01,;7.89,-1.78,;7.89,-3.32,;-4.12,.53,;-5.45,1.3,)| Show InChI	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	0.0930	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...				Citation and Details BindingDB Entry DOI: 10.7270/Q2RN3C31
					More data for this Ligand-Target Pair