Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50070862'   

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))	BDBM50070862 (CHEMBL3409237) Show SMILES O=C1CCc2ccc(OCCCCN3CCN(CC3)c3cccc4n(Cc5ccccc5)ccc34)cc2N1 Show InChI InChI=1S/C32H36N4O2/c37-32-14-12-26-11-13-27(23-29(26)33-32)38-22-5-4-16-34-18-20-35(21-19-34)30-9-6-10-31-28(30)15-17-36(31)24-25-7-2-1-3-8-25/h1-3,6-11,13,15,17,23H,4-5,12,14,16,18-22,24H2,(H,33,37)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Collegium Medicum 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 scintillation cou...				Eur J Med Chem 92: 221-35 (2015) Article DOI: 10.1016/j.ejmech.2014.12.045 BindingDB Entry DOI: 10.7270/Q2Q241XV
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