Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50070895'   

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))	BDBM50070895 (CHEMBL3407518) Show SMILES O=C1CCc2ccc(OCCCCN3CCC(CC3)c3cn(c4ccccc34)S(=O)(=O)c3ccccc3)cc2N1 Show InChI InChI=1S/C32H35N3O4S/c36-32-15-13-25-12-14-26(22-30(25)33-32)39-21-7-6-18-34-19-16-24(17-20-34)29-23-35(31-11-5-4-10-28(29)31)40(37,38)27-8-2-1-3-9-27/h1-5,8-12,14,22-24H,6-7,13,15-21H2,(H,33,36)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	14	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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