Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50027797'   

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))	BDBM50027797 (4-(8-Amino-2-methyl-1,2,3,4-tetrahydro-isoquinolin...) Show SMILES CN1CC(c2ccc(O)c(O)c2)c2cccc(N)c2C1 Show InChI InChI=1S/C16H18N2O2/c1-18-8-12(10-5-6-15(19)16(20)7-10)11-3-2-4-14(17)13(11)9-18/h2-7,12,19-20H,8-9,17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	9.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Concentration that produces 50 % displacement of specific [3H]spiroperidol binding to rat caudate membrane preparations.				J Med Chem 27: 28-35 (1984) BindingDB Entry DOI: 10.7270/Q21J9BBG
					More data for this Ligand-Target Pair