Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50207042'   

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))	BDBM50207042 (CHEMBL3895173) Show SMILES CN[C@@H]1[C@H](CCO)c2ccc3n(ccc3c12)S(=O)(=O)c1ccccc1 |r| Show InChI InChI=1S/C19H20N2O3S/c1-20-19-15(10-12-22)14-7-8-17-16(18(14)19)9-11-21(17)25(23,24)13-5-3-2-4-6-13/h2-9,11,15,19-20,22H,10,12H2,1H3/t15-,19-/m1/s1	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
Universit£ de Montr£al Curated by ChEMBL					Assay Description Displacement of [3H]-methyl-spiperone from human dopamine D3 receptor expressed in CHO cell membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem 25: 38-52 (2017) Article DOI: 10.1016/j.bmc.2016.10.010 BindingDB Entry DOI: 10.7270/Q2VT1V3Q
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