Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50290199'   

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))	BDBM50290199 ((2H-Benzo[1,4]oxazin-3-yl)-[3-(4-pyrimidin-2-yl-pi...) Show SMILES C(CNC1=Nc2ccccc2OC1)CN1CCN(CC1)c1ncccn1 |t:3| Show InChI InChI=1S/C19H24N6O/c1-2-6-17-16(5-1)23-18(15-26-17)20-9-4-10-24-11-13-25(14-12-24)19-21-7-3-8-22-19/h1-3,5-8H,4,9-15H2,(H,20,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>4.00E+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 D2 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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