Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50290197'   

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))	BDBM50290197 ((2H-Benzo[1,4]oxazin-3-yl)-{3-[4-(2-methoxy-phenyl...) Show SMILES COc1ccccc1N1CCN(CCCNC2=Nc3ccccc3OC2)CC1 |t:17| Show InChI InChI=1S/C22H28N4O2/c1-27-21-10-5-3-8-19(21)26-15-13-25(14-16-26)12-6-11-23-22-17-28-20-9-4-2-7-18(20)24-22/h2-5,7-10H,6,11-17H2,1H3,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at cloned human D4 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
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