Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50368596'   

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))	BDBM50368596 (CHEMBL1202414) Show SMILES CCCN(CCC)C1Cc2cccc3[nH]c(=O)c(=O)n(C1)c23 Show InChI InChI=1S/C17H23N3O2/c1-3-8-19(9-4-2)13-10-12-6-5-7-14-15(12)20(11-13)17(22)16(21)18-14/h5-7,13H,3-4,8-11H2,1-2H3,(H,18,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenates.				J Med Chem 35: 1076-92 (1992) BindingDB Entry DOI: 10.7270/Q2DB82GX
					More data for this Ligand-Target Pair