Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50142755'   

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))	BDBM50142755 (CHEMBL3758913) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)CC2CCCCC2)CC1 Show InChI InChI=1S/C23H37N3O2/c1-28-22-12-6-5-11-21(22)26-17-15-25(16-18-26)14-8-7-13-24-23(27)19-20-9-3-2-4-10-20/h5-6,11-12,20H,2-4,7-10,13-19H2,1H3,(H,24,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	322	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bioprojet-Biotech Curated by ChEMBL					Assay Description Displacement of [3H]-spiperone from human dopamine D2S receptor expressed in HEK293 cell membranes				Bioorg Med Chem Lett 26: 885-8 (2016) Article DOI: 10.1016/j.bmcl.2015.12.068 BindingDB Entry DOI: 10.7270/Q270838N
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