Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50151041'   

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 (Homo sapiens (Human))	BDBM50151041 (12-Methyl-9-oxa-12-aza-tricyclo[13.4.0.0*3,8*]nona...) Show SMILES CN1CCOc2cc(O)ccc2Cc2ccccc2CC1 Show InChI InChI=1S/C18H21NO2/c1-19-9-8-14-4-2-3-5-15(14)12-16-6-7-17(20)13-18(16)21-11-10-19/h2-7,13,20H,8-12H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universität Jena Curated by ChEMBL					Assay Description Binding affinity for human recombinant dopamine receptor D1				J Med Chem 47: 4155-8 (2004) Article DOI: 10.1021/jm049720x BindingDB Entry DOI: 10.7270/Q2WQ0379
					More data for this Ligand-Target Pair