Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50207040'   

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))	BDBM50207040 (CHEMBL3963688) Show SMILES CN[C@@H]1[C@@H](CCO)c2cc3ccn(c3cc12)S(=O)(=O)c1ccccc1 |r| Show InChI InChI=1S/C19H20N2O3S/c1-20-19-15(8-10-22)16-11-13-7-9-21(18(13)12-17(16)19)25(23,24)14-5-3-2-4-6-14/h2-7,9,11-12,15,19-20,22H,8,10H2,1H3/t15-,19+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	251	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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