Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50102319'   

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))	BDBM50102319 (11-(4-Methyl-piperazin-1-yl)-dibenzo[b,f][1,4]thia...) Show SMILES CN1CCN(CC1)C1=Nc2ccc(O)cc2Sc2ccccc12 |t:8| Show InChI InChI=1S/C18H19N3OS/c1-20-8-10-21(11-9-20)18-14-4-2-3-5-16(14)23-17-12-13(22)6-7-15(17)19-18/h2-7,12,22H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	49	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Pharmaceuticals LP Curated by ChEMBL					Assay Description Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.				J Med Chem 44: 372-89 (2001) BindingDB Entry DOI: 10.7270/Q2639P1N
					More data for this Ligand-Target Pair