Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50121343'   

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(2) dopamine receptor (Homo sapiens (Human))	BDBM50121343 (CHEMBL3622103) Show SMILES CCCN(CCN1CCN(Cc2cc3ccccc3[nH]2)CC1)Cc1ccc(Br)cc1 Show InChI InChI=1S/C25H33BrN4/c1-2-11-29(19-21-7-9-23(26)10-8-21)15-12-28-13-16-30(17-14-28)20-24-18-22-5-3-4-6-25(22)27-24/h3-10,18,27H,2,11-17,19-20H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	920	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 D2L 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