Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50155516'   

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 (Homo sapiens (Human))	BDBM50155516 (3-(4-Chloro-phenyl)-8-(4-fluoro-benzyl)-8-aza-bicy...) Show SMILES OC1(CC2CCC(C1)N2Cc1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:9:8:1.7.2:4.5,0:1:8:4.5| Show InChI InChI=1S/C20H21ClFNO/c21-16-5-3-15(4-6-16)20(24)11-18-9-10-19(12-20)23(18)13-14-1-7-17(22)8-2-14/h1-8,18-19,24H,9-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Florida A& M University Curated by ChEMBL					Assay Description Binding affinity for dopamine D4 receptor				Bioorg Med Chem Lett 14: 5739-42 (2004) Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ
					More data for this Ligand-Target Pair