BDBM51911 (4-isopropoxybenzyl)-[3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]amine::3-(2-methoxyphenyl)-3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]-1-propanamine::3-(2-methoxyphenyl)-3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine::MLS001164329::SMR000539687::cid_3730081

SMILES COc1ccc(cc1)C(CCNCc1ccc(OC(C)C)cc1)c1ccccc1OC

InChI Key InChIKey=IDFLVSYGEYZZGR-UHFFFAOYSA-N

Data  5 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 1 hit for monomerid = 51911   

TargetKallikrein-7(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM51911((4-isopropoxybenzyl)-[3-(2-methoxyphenyl)-3-(4-met...)
Affinity DataIC50:  660nMAssay Description:Inhibition of human kallikrein 7 measured after 15 mins at pH 8 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed