Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50267794'   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50267794 (CHEMBL4060837) Show SMILES Cc1ccc(cc1)S([O-])(=O)=O.O=C(NCCCCN1CC[N+]2(CCOc3ccccc23)CC1)c1cc2ccccn2n1 Show InChI InChI=1S/C24H29N5O2/c30-24(21-19-20-7-3-5-12-28(20)26-21)25-10-4-6-11-27-13-15-29(16-14-27)17-18-31-23-9-2-1-8-22(23)29/h1-3,5,7-9,12,19H,4,6,10-11,13-18H2/p+1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D4 receptor expressed in CHO cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
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