Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50166025'   

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 (RAT)	BDBM50166025 (CHEMBL193040 | Naphthalene-2-carboxylic acid [4-((...) Show SMILES COc1ccc2N3CCN(CCCCNC(=O)c4ccc5ccccc5c4)C[C@@H]3CCc2c1 Show InChI InChI=1S/C28H33N3O2/c1-33-26-12-13-27-23(19-26)10-11-25-20-30(16-17-31(25)27)15-5-4-14-29-28(32)24-9-8-21-6-2-3-7-22(21)18-24/h2-3,6-9,12-13,18-19,25H,4-5,10-11,14-17,20H2,1H3,(H,29,32)/t25-/m0/s1	Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Inhibition of [3H]-Spiperone binding to Dopamine receptor D2-like in rat caudate-putamen membrane				J Med Chem 48: 3171-81 (2005) Article DOI: 10.1021/jm049031l BindingDB Entry DOI: 10.7270/Q2NZ874W
					More data for this Ligand-Target Pair