BDBM50330494 4-(4-benzylphenoxy)-N-methylbutan-1-amine::CHEMBL1190869

SMILES CNCCCCOc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=LGWNZFGFJIENQB-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50330494   

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

Curated by ChEMBL
LigandPNGBDBM50330494(4-(4-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 DepthDetails ArticlePubMed