Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50109952'   

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))	BDBM50109952 (3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-7-eth...) Show SMILES Clc1ccc(cc1)N1CCN(Cc2cnn3c(cccc23)C#C)CC1 Show InChI InChI=1S/C20H19ClN4/c1-2-18-4-3-5-20-16(14-22-25(18)20)15-23-10-12-24(13-11-23)19-8-6-17(21)7-9-19/h1,3-9,14H,10-13,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.70E+3	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 D2 (long) 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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50109952 (3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-7-eth...) Show SMILES Clc1ccc(cc1)N1CCN(Cc2cnn3c(cccc23)C#C)CC1 Show InChI InChI=1S/C20H19ClN4/c1-2-18-4-3-5-20-16(14-22-25(18)20)15-23-10-12-24(13-11-23)19-8-6-17(21)7-9-19/h1,3-9,14H,10-13,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.20E+3	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 D2 (long) 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