BDBM40716 MLS000537231::N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine;hydrochloride::N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine;hydrochloride::N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}-N-[2-(1H-indol-3-yl)ethyl]amine::SMR000161656::[4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]-[2-(1H-indol-3-yl)ethyl]amine;hydrochloride::cid_11948794
SMILES COc1cc(CNCCc2c[nH]c3ccccc23)ccc1OCc1ccc(F)cc1
InChI Key InChIKey=OKUZMGPFGBTMFL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 40716
Affinity DataEC50: 3.67E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: R03 MH093192-01 Project Title: HTS for Non-Canonical Ligands for Beta 2 Adrenergic Receptor...More data for this Ligand-Target Pair
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair