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

Data  1 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 61779   

TargetNeuropeptide Y receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61779(4-[(dimethylamino)methyl]-2-(phenylmethyl)-1-benzo...)
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
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetNeuropeptide Y receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61779(4-[(dimethylamino)methyl]-2-(phenylmethyl)-1-benzo...)
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
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetRAC-alpha serine/threonine-protein kinase(Human)
Cnrs/Universit£

Curated by ChEMBL
LigandPNGBDBM61779(4-[(dimethylamino)methyl]-2-(phenylmethyl)-1-benzo...)
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
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed