BDBM50181019 1-(2-methoxyphenethyl)-5-butyl-4-(2-phenoxyphenyl)-1H-imidazole::CHEMBL205750

SMILES CCCCc1c(ncn1CCc1ccccc1OC)-c1ccccc1Oc1ccccc1

InChI Key InChIKey=DJTAFCDLBBNLNE-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50181019   

TargetBcl-2-like protein 2(Human)
Abc Pharma

Curated by ChEMBL
LigandPNGBDBM50181019(1-(2-methoxyphenethyl)-5-butyl-4-(2-phenoxyphenyl)...)
Affinity DataIC50: 8.09E+3nMAssay Description:Inhibition of Bclw by FP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed