Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50347557'   

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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50347557 (CHEMBL1802232) Show SMILES CN1CCc2cc(SC[C@@H](N)C(O)=O)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C20H22N2O4S/c1-22-5-4-11-6-12(27-9-14(21)20(25)26)8-13-17(11)15(22)7-10-2-3-16(23)19(24)18(10)13/h2-3,6,8,14-15,23-24H,4-5,7,9,21H2,1H3,(H,25,26)/t14-,15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tartu Curated by ChEMBL					Assay Description Displacement of [3H]raclopride from rat D2 dopamine receptor expressed in CHOK1 cells after 90 mins by liquid scintillation counter scintillation cou...				Eur J Med Chem 46: 2992-9 (2011) Article DOI: 10.1016/j.ejmech.2011.04.028 BindingDB Entry DOI: 10.7270/Q2X34XTG
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50347557 (CHEMBL1802232) Show SMILES CN1CCc2cc(SC[C@@H](N)C(O)=O)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C20H22N2O4S/c1-22-5-4-11-6-12(27-9-14(21)20(25)26)8-13-17(11)15(22)7-10-2-3-16(23)19(24)18(10)13/h2-3,6,8,14-15,23-24H,4-5,7,9,21H2,1H3,(H,25,26)/t14-,15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	198	n/a	n/a	n/a	n/a
University of Tartu Curated by ChEMBL					Assay Description Agonist activity at rat D2 dopamine receptor expressed in CHOK1 cells assessed as [35S]GTPgammaS binding after 90 mins by liquid scintillation counte...				Eur J Med Chem 46: 2992-9 (2011) Article DOI: 10.1016/j.ejmech.2011.04.028 BindingDB Entry DOI: 10.7270/Q2X34XTG
					More data for this Ligand-Target Pair