Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50488640'   

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))	BDBM50488640 (CHEMBL2299002) Show SMILES COc1ccccc1N1CCN(CCOc2ccc3[nH]c(=O)[nH]c3c2)CC1 Show InChI InChI=1S/C20H24N4O3/c1-26-19-5-3-2-4-18(19)24-10-8-23(9-11-24)12-13-27-15-6-7-16-17(14-15)22-20(25)21-16/h2-7,14H,8-13H2,1H3,(H2,21,22,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to dopamine D2 receptor (unknown origin)				Citation and Details Article DOI: 10.1007/s00044-012-0055-5 BindingDB Entry DOI: 10.7270/Q2959MG8
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