Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50162955'   

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 (Rattus norvegicus (rat))	BDBM50162955 (3-Methyl-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]p...) Show SMILES CN1CCN(CC1)C1=Cc2ccccc2Cn2c(C)ccc12 |t:8| Show InChI InChI=1S/C19H23N3/c1-15-7-8-18-19(21-11-9-20(2)10-12-21)13-16-5-3-4-6-17(16)14-22(15)18/h3-8,13H,9-12,14H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	923	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Siena Curated by ChEMBL					Assay Description Inhibition of [3H]-spiperone binding to rat dopamine D2 receptor				J Med Chem 48: 1705-8 (2005) Article DOI: 10.1021/jm049629t BindingDB Entry DOI: 10.7270/Q2R49Q72
					More data for this Ligand-Target Pair