Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50031446'   

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))	BDBM50031446 (CHEMBL3358518) Show SMILES COc1cccc(c1)N1CCN(CCCCNC(=O)c2cccc(C)n2)CC1 Show InChI InChI=1S/C22H30N4O2/c1-18-7-5-10-21(24-18)22(27)23-11-3-4-12-25-13-15-26(16-14-25)19-8-6-9-20(17-19)28-2/h5-10,17H,3-4,11-16H2,1-2H3,(H,23,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Binding affinity to dopamine D2 receptor (unknown origin)				J Med Chem 57: 9578-97 (2014) Article DOI: 10.1021/jm501119j BindingDB Entry DOI: 10.7270/Q2571DM0
					More data for this Ligand-Target Pair