Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50373709'   

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))	BDBM50373709 (CHEMBL272073) Show SMILES FCCOc1ccc(CN2CCN(CC2)c2ccc(Cl)cc2)cc1 Show InChI InChI=1S/C19H22ClFN2O/c20-17-3-5-18(6-4-17)23-12-10-22(11-13-23)15-16-1-7-19(8-2-16)24-14-9-21/h1-8H,9-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinic of Nuclear Medicine Curated by ChEMBL					Assay Description Binding affinity to human D3 receptor				Bioorg Med Chem Lett 18: 983-8 (2008) Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT
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