Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50313915'   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM50313915 (2,8,9,13b-Tetrahydro-6H-isoquino[2,1-b]pyrrolo[4,3...) Show SMILES C1Cc2ccccc2C2N1Cc1cccc3[nH]cc2c13 Show InChI InChI=1S/C18H16N2/c1-2-6-14-12(4-1)8-9-20-11-13-5-3-7-16-17(13)15(10-19-16)18(14)20/h1-7,10,18-19H,8-9,11H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universit£t Jena Curated by ChEMBL					Assay Description Displacement of [3H]radioligand from human recombinant dopamine D3 receptor expressed in HEK293 cells by microplate scintillation counting				J Med Chem 53: 2646-50 (2010) Article DOI: 10.1021/jm901291r BindingDB Entry DOI: 10.7270/Q2SJ1KRJ
					More data for this Ligand-Target Pair