Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50131927'   

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 (Rattus norvegicus (rat))	BDBM50131927 ((2-Benzofuran-2-yl-oxazol-4-ylmethyl)-{2-[4-(2-met...) Show SMILES COc1ccccc1N1CCN(CCNCc2coc(n2)-c2cc3ccccc3o2)CC1 Show InChI InChI=1S/C25H28N4O3/c1-30-23-9-5-3-7-21(23)29-14-12-28(13-15-29)11-10-26-17-20-18-31-25(27-20)24-16-19-6-2-4-8-22(19)32-24/h2-9,16,18,26H,10-15,17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	518	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.				J Med Chem 46: 3822-39 (2003) Article DOI: 10.1021/jm0211220 BindingDB Entry DOI: 10.7270/Q2H132RF
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