Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50157068'   

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))	BDBM50157068 (CHEMBL3794158) Show SMILES Fc1cccc(OC[C@@H]2CN(Cc3ccc(Cl)cc3)CCO2)n1 |r| Show InChI InChI=1S/C17H18ClFN2O2/c18-14-6-4-13(5-7-14)10-21-8-9-22-15(11-21)12-23-17-3-1-2-16(19)20-17/h1-7,15H,8-12H2/t15-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cells				Bioorg Med Chem Lett 26: 2481-8 (2016) Article DOI: 10.1016/j.bmcl.2016.03.102 BindingDB Entry DOI: 10.7270/Q2G44S5M
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50157068 (CHEMBL3794158) Show SMILES Fc1cccc(OC[C@@H]2CN(Cc3ccc(Cl)cc3)CCO2)n1 |r| Show InChI InChI=1S/C17H18ClFN2O2/c18-14-6-4-13(5-7-14)10-21-8-9-22-15(11-21)12-23-17-3-1-2-16(19)20-17/h1-7,15H,8-12H2/t15-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	460	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cells				Bioorg Med Chem Lett 26: 2481-8 (2016) Article DOI: 10.1016/j.bmcl.2016.03.102 BindingDB Entry DOI: 10.7270/Q2G44S5M
					More data for this Ligand-Target Pair