Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50411661'   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM50411661 (CHEMBL257369) Show SMILES Cc1ccc2c(cccc2n1)-c1nnc(SCCCCN2CCc3cc4nc(oc4c(Br)c3CC2)C(F)(F)F)n1C Show InChI InChI=1S/C29H28BrF3N6OS/c1-17-8-9-20-21(6-5-7-22(20)34-17)26-36-37-28(38(26)2)41-15-4-3-12-39-13-10-18-16-23-25(24(30)19(18)11-14-39)40-27(35-23)29(31,32)33/h5-9,16H,3-4,10-15H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human dopamine D3 receptor by cell based GTPgammaS binding assay				Bioorg Med Chem Lett 18: 901-7 (2008) Article DOI: 10.1016/j.bmcl.2007.12.066 BindingDB Entry DOI: 10.7270/Q2MK6F32
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