Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50363965'   

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))	BDBM50363965 (CHEMBL1949727) Show SMILES CN1CCc2ccccc2Cc2[nH]c3ccccc3c2CC1C(O)=O Show InChI InChI=1S/C21H22N2O2/c1-23-11-10-14-6-2-3-7-15(14)12-19-17(13-20(23)21(24)25)16-8-4-5-9-18(16)22-19/h2-9,20,22H,10-13H2,1H3,(H,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Martin Luther Universit£t Halle-Wittenberg Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D3 receptor expressed in human HEK293 cells				J Med Chem 54: 7422-6 (2011) Article DOI: 10.1021/jm200676f BindingDB Entry DOI: 10.7270/Q27M08DP
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