Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50172866'   

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))	BDBM50172866 (6-Fluoro-pyridine-2-carboxylic acid {4-[4-(2-metho...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cccc(F)n2)CC1 Show InChI InChI=1S/C21H27FN4O2/c1-28-19-9-3-2-8-18(19)26-15-13-25(14-16-26)12-5-4-11-23-21(27)17-7-6-10-20(22)24-17/h2-3,6-10H,4-5,11-16H2,1H3,(H,23,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D 4.4 using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
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