Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50304404'   

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))	BDBM50304404 (10-methyl-17,19-dioxa-10-azatetracyclo[12.7.0.0^{2...) Show SMILES CN1CCCc2cc3OCOc3cc2-c2ccccc2CC1 Show InChI InChI=1S/C19H21NO2/c1-20-9-4-6-15-11-18-19(22-13-21-18)12-17(15)16-7-3-2-5-14(16)8-10-20/h2-3,5,7,11-12H,4,6,8-10,13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universit£t Jena Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D4 receptor expressed in CHO cells by scintillation counting				Bioorg Med Chem 17: 6898-907 (2009) Article DOI: 10.1016/j.bmc.2009.08.028 BindingDB Entry DOI: 10.7270/Q2SB46P5
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50304404 (10-methyl-17,19-dioxa-10-azatetracyclo[12.7.0.0^{2...) Show SMILES CN1CCCc2cc3OCOc3cc2-c2ccccc2CC1 Show InChI InChI=1S/C19H21NO2/c1-20-9-4-6-15-11-18-19(22-13-21-18)12-17(15)16-7-3-2-5-14(16)8-10-20/h2-3,5,7,11-12H,4,6,8-10,13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universit£t Jena Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D4 receptor expressed in CHO cells by scintillation counting				Bioorg Med Chem 17: 6898-907 (2009) Article DOI: 10.1016/j.bmc.2009.08.028 BindingDB Entry DOI: 10.7270/Q2SB46P5
					More data for this Ligand-Target Pair