Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50214520'   

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(1A) dopamine receptor (RAT)	BDBM50214520 ((R)-2-methoxy-10-methyl-6-propyl-5,6,6a,7-tetrahyd...) Show SMILES CCCN1CCc2cc(OC)cc-3c2[C@H]1Cc1ccc(C)c(O)c-31 Show InChI InChI=1S/C21H25NO2/c1-4-8-22-9-7-15-10-16(24-3)12-17-19(15)18(22)11-14-6-5-13(2)21(23)20(14)17/h5-6,10,12,18,23H,4,7-9,11H2,1-3H3/t18-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.79E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Displacement of [3H]SCH23390 from rat dopamine D1 receptor				Bioorg Med Chem Lett 17: 4128-30 (2007) Article DOI: 10.1016/j.bmcl.2007.05.057 BindingDB Entry DOI: 10.7270/Q2ZG6RZ2
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