Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50121338'   

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))	BDBM50121338 (CHEMBL3622096) Show SMILES COc1ccc(NCCN2CCN(CCc3c[nH]c4ccccc34)CC2)cc1 Show InChI InChI=1S/C23H30N4O/c1-28-21-8-6-20(7-9-21)24-11-13-27-16-14-26(15-17-27)12-10-19-18-25-23-5-3-2-4-22(19)23/h2-9,18,24-25H,10-17H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	620	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