Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50142753'   

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))	BDBM50142753 (CHEMBL3760063) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)N2CCOCC2)CC1 Show InChI InChI=1S/C20H32N4O3/c1-26-19-7-3-2-6-18(19)23-12-10-22(11-13-23)9-5-4-8-21-20(25)24-14-16-27-17-15-24/h2-3,6-7H,4-5,8-17H2,1H3,(H,21,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bioprojet-Biotech Curated by ChEMBL					Assay Description Displacement of [3H]-spiperone from human dopamine D3 receptor expressed in CHO cell membranes				Bioorg Med Chem Lett 26: 885-8 (2016) Article DOI: 10.1016/j.bmcl.2015.12.068 BindingDB Entry DOI: 10.7270/Q270838N
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