Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50070515'   

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))	BDBM50070515 (3-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...) Show SMILES Clc1ccc(cc1)N1CCN(CCC2NC(=O)c3ccccc23)CC1 Show InChI InChI=1S/C20H22ClN3O/c21-15-5-7-16(8-6-15)24-13-11-23(12-14-24)10-9-19-17-3-1-2-4-18(17)20(25)22-19/h1-8,19H,9-14H2,(H,22,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human Dopamine receptor D2 expressed in CHO cells				Bioorg Med Chem Lett 8: 1499-502 (1999) BindingDB Entry DOI: 10.7270/Q2WH2P54
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