BDBM61779 2-benzyl-4-[(dimethylamino)methyl]-1-benzofuran-5-ol::2-benzyl-4-[(dimethylamino)methyl]benzofuran-5-ol::4-[(dimethylamino)methyl]-2-(phenylmethyl)-1-benzofuran-5-ol::4-[(dimethylamino)methyl]-2-(phenylmethyl)-5-benzofuranol::MLS000039159::SMR000034428::cid_657581
SMILES CN(C)Cc1c(O)ccc2oc(Cc3ccccc3)cc12
InChI Key InChIKey=IIHQWGVGNVVDIB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 61779
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 1.47E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Cnrs/Universit£
Curated by ChEMBL
Cnrs/Universit£
Curated by ChEMBL
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Akt/mTOR in human 786-O cells assessed as inhibition of nuclear export of transcription factor FOXO1aMore data for this Ligand-Target Pair
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair