Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50109941'   

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))	BDBM50109941 (3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-7-met...) Show SMILES Cc1cccc2c(CN3CCN(CC3)c3ccc(Cl)cc3)cnn12 Show InChI InChI=1S/C19H21ClN4/c1-15-3-2-4-19-16(13-21-24(15)19)14-22-9-11-23(12-10-22)18-7-5-17(20)6-8-18/h2-8,13H,9-12,14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Alexander University Curated by ChEMBL					Assay Description Ability to displace [3H]spiperone from dopamine receptor D4.4 expressed in CHO-K1 cells				J Med Chem 44: 1151-7 (2001) Article DOI: 10.1021/jm001055e BindingDB Entry DOI: 10.7270/Q2959M91
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50109941 (3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-7-met...) Show SMILES Cc1cccc2c(CN3CCN(CC3)c3ccc(Cl)cc3)cnn12 Show InChI InChI=1S/C19H21ClN4/c1-15-3-2-4-19-16(13-21-24(15)19)14-22-9-11-23(12-10-22)18-7-5-17(20)6-8-18/h2-8,13H,9-12,14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Alexander University Curated by ChEMBL					Assay Description In vitro binding affinity at human cloned dopamine receptor D4 stably expressed in CHO cells by [3H]spiperone displacement.				Bioorg Med Chem Lett 12: 633-6 (2002) BindingDB Entry DOI: 10.7270/Q2JM2B5X
					More data for this Ligand-Target Pair