Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50408401'   

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))	BDBM50408401 (CHEMBL168746) Show SMILES COc1ccc(Br)c(O)c1C(=O)NCCN1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C20H24BrN3O3/c1-27-17-8-7-16(21)19(25)18(17)20(26)22-9-10-23-11-13-24(14-12-23)15-5-3-2-4-6-15/h2-8,25H,9-14H2,1H3,(H,22,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University Centre for Pharmacy Curated by ChEMBL					Assay Description Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log Ki				J Med Chem 40: 833-40 (1997) Article DOI: 10.1021/jm9605952 BindingDB Entry DOI: 10.7270/Q23J3F5T
					More data for this Ligand-Target Pair