Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50435298'   

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))	BDBM50435298 (CHEMBL2393246) Show SMILES COc1cccc(Nc2nc(Cc3ccccc3)nc3CCNCCc23)c1 Show InChI InChI=1S/C22H24N4O/c1-27-18-9-5-8-17(15-18)24-22-19-10-12-23-13-11-20(19)25-21(26-22)14-16-6-3-2-4-7-16/h2-9,15,23H,10-14H2,1H3,(H,24,25,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	163	n/a	n/a	n/a	n/a	n/a	n/a
Korea Institute of Science and Technology Curated by ChEMBL					Assay Description Displacement of [3H]-methylspiperone from dopamine D2L receptor (unknown origin) after 60 mins				Eur J Med Chem 63: 558-69 (2013) Article DOI: 10.1016/j.ejmech.2013.02.020 BindingDB Entry DOI: 10.7270/Q2RX9DGD
					More data for this Ligand-Target Pair