Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50018661'   

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))	BDBM50018661 (CHEMBL70929 | rac-4-Phenethyl-1,2,3,4,4a,5,6,10b-o...) Show SMILES Oc1cccc2C3CCCN(CCc4ccccc4)C3CCc12 Show InChI InChI=1S/C21H25NO/c23-21-10-4-8-17-18-9-5-14-22(20(18)12-11-19(17)21)15-13-16-6-2-1-3-7-16/h1-4,6-8,10,18,20,23H,5,9,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
University of G£teborg Curated by ChEMBL					Assay Description Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand				J Med Chem 30: 2169-74 (1988) BindingDB Entry DOI: 10.7270/Q2MW2HQJ
					More data for this Ligand-Target Pair