Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50054340'   

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 (Homo sapiens (Human))	BDBM50054340 (((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-...) Show SMILES CC(C)N[C@@H]1CCc2c(F)cccc2C1 Show InChI InChI=1S/C13H18FN/c1-9(2)15-11-6-7-12-10(8-11)4-3-5-13(12)14/h3-5,9,11,15H,6-8H2,1-2H3/t11-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.45E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Displacement of [3H]-quinpirole from Dopamine receptor D2				J Med Chem 39: 4421-9 (1996) Article DOI: 10.1021/jm960350p BindingDB Entry DOI: 10.7270/Q21G0KCQ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50054340 (((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-...) Show SMILES CC(C)N[C@@H]1CCc2c(F)cccc2C1 Show InChI InChI=1S/C13H18FN/c1-9(2)15-11-6-7-12-10(8-11)4-3-5-13(12)14/h3-5,9,11,15H,6-8H2,1-2H3/t11-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Inhibition of [3H]-raclopride binding to Dopamine receptor D2				J Med Chem 39: 4421-9 (1996) Article DOI: 10.1021/jm960350p BindingDB Entry DOI: 10.7270/Q21G0KCQ
					More data for this Ligand-Target Pair