BDBM50330499 4-(2-benzylphenoxy)-N-methylbutan-1-amine::CHEMBL1192517

SMILES CNCCCCOc1ccccc1Cc1ccccc1

InChI Key InChIKey=QSQQPMHPCBLLGX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50330499   

TargetIsoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4)(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50330499(4-(2-benzylphenoxy)-N-methylbutan-1-amine | CHEMBL...)
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of L3MBTL1 by alpha-screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed
TargetMBT domain-containing protein 1(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50330499(4-(2-benzylphenoxy)-N-methylbutan-1-amine | CHEMBL...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MBTD1 by alpha-screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed
TargetLethal(3)malignant brain tumor-like protein 4(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50330499(4-(2-benzylphenoxy)-N-methylbutan-1-amine | CHEMBL...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of L3MBTL4 by alpha-screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed