Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50190064'   

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))	BDBM50190064 (11-(4-benzo[1,3]dioxol-4-ylmethyl-piperazin-1-yl)-...) Show SMILES Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCN(Cc2cccc3OCOc23)CC1 |c:13| Show InChI InChI=1S/C25H23ClN4O2/c26-18-8-9-21-22(14-18)28-25(19-5-1-2-6-20(19)27-21)30-12-10-29(11-13-30)15-17-4-3-7-23-24(17)32-16-31-23/h1-9,14,27H,10-13,15-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute K15 2545 Curated by ChEMBL					Assay Description Displacement of [3H]methylspiperone from dopamine D2 receptor expressed in CHO cells				Bioorg Med Chem Lett 16: 4548-53 (2006) Checked by Author Article DOI: 10.1016/j.bmcl.2006.06.034 BindingDB Entry DOI: 10.7270/Q2MG7P4R
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