Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50254064'   

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)	BDBM50254064 (Acetic acid (R)-2-methoxy-6-methyl-5,6,6a,7-tetrah...) Show SMILES COc1cc2CCN(C)[C@@H]3Cc4cccc(OC(C)=O)c4-c(c1)c23 |r| Show InChI InChI=1S/C20H21NO3/c1-12(22)24-18-6-4-5-13-10-17-19-14(7-8-21(17)2)9-15(23-3)11-16(19)20(13)18/h4-6,9,11,17H,7-8,10H2,1-3H3/t17-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	526	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 dopamine D1 receptor in rat forebrain				Bioorg Med Chem Lett 19: 51-3 (2008) Article DOI: 10.1016/j.bmcl.2008.11.025 BindingDB Entry DOI: 10.7270/Q26W99XP
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