Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50083362'   

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))	BDBM50083362 (CHEMBL3423332) Show SMILES Cn1c2nc3n(CCCCN4CCN(CC4)c4ccccc4O)c(cn3c2c(=O)n(C)c1=O)-c1ccccc1 Show InChI InChI=1S/C29H33N7O3/c1-31-26-25(27(38)32(2)29(31)39)36-20-23(21-10-4-3-5-11-21)35(28(36)30-26)15-9-8-14-33-16-18-34(19-17-33)22-12-6-7-13-24(22)37/h3-7,10-13,20,37H,8-9,14-19H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Medical College Curated by ChEMBL					Assay Description Displacement of [3H]N-methylspiperone from human recombinant dopamine D2 receptor expressed in CHOK1 cells incubated for 60 mins by microbeta plate r...				Eur J Med Chem 97: 142-54 (2015) Article DOI: 10.1016/j.ejmech.2015.04.046 BindingDB Entry DOI: 10.7270/Q2TQ637Z
					More data for this Ligand-Target Pair