Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50414559'   

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))	BDBM50414559 (CHEMBL557110) Show SMILES Clc1cccc(c1)N1CCN(CCN2CCCC(C2)OCc2ccccc2)C1=O Show InChI InChI=1S/C23H28ClN3O2/c24-20-8-4-9-21(16-20)27-15-14-26(23(27)28)13-12-25-11-5-10-22(17-25)29-18-19-6-2-1-3-7-19/h1-4,6-9,16,22H,5,10-15,17-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	79.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Imperial College London Curated by ChEMBL					Assay Description Binding affinity to human DRD2 receptor by GTPgammaS binding assay				Bioorg Med Chem Lett 19: 5056-9 (2009) Article DOI: 10.1016/j.bmcl.2009.07.055 BindingDB Entry DOI: 10.7270/Q2PR7X7C
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50414559 (CHEMBL557110) Show SMILES Clc1cccc(c1)N1CCN(CCN2CCCC(C2)OCc2ccccc2)C1=O Show InChI InChI=1S/C23H28ClN3O2/c24-20-8-4-9-21(16-20)27-15-14-26(23(27)28)13-12-25-11-5-10-22(17-25)29-18-19-6-2-1-3-7-19/h1-4,6-9,16,22H,5,10-15,17-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	79.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cancer Therapeutics Curated by ChEMBL					Assay Description Antagonist activity at human D2 receptor expressed in CHO cells by [35S]GTPgammaS binding assay				Bioorg Med Chem Lett 19: 4799-801 (2009) Article DOI: 10.1016/j.bmcl.2009.06.043 BindingDB Entry DOI: 10.7270/Q2154J9T
					More data for this Ligand-Target Pair