Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50121336'   

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))	BDBM50121336 (CHEMBL3622098) Show SMILES CCCN(CCN1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccc(OC)cc1 Show InChI InChI=1S/C26H36N4O/c1-3-13-30(23-8-10-24(31-2)11-9-23)20-19-29-17-15-28(16-18-29)14-12-22-21-27-26-7-5-4-6-25(22)26/h4-11,21,27H,3,12-20H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	280	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit degli Studi di Milano Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cells				ACS Med Chem Lett 6: 882-7 (2015) Article DOI: 10.1021/acsmedchemlett.5b00131 BindingDB Entry DOI: 10.7270/Q2708376
					More data for this Ligand-Target Pair