Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50026558'   

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))	BDBM50026558 (3-Bromo-6-hydroxy-2-methoxy-N-(1-propyl-pyrrolidin...) Show SMILES CCCN1CCC[C@H]1CNC(=O)c1c(O)ccc(Br)c1OC Show InChI InChI=1S/C16H23BrN2O3/c1-3-8-19-9-4-5-11(19)10-18-16(21)14-13(20)7-6-12(17)15(14)22-2/h6-7,11,20H,3-5,8-10H2,1-2H3,(H,18,21)/t11-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair