BDBM50108796 2-{4-[3-(4-Bromo-benzyloxy)-piperidin-4-yl]-phenoxy}-1-naphthalen-2-yl-ethanone::CHEMBL152902

SMILES Brc1ccc(CO[C@H]2CNCC[C@@H]2c2ccc(OCC(=O)c3ccc4ccccc4c3)cc2)cc1

InChI Key InChIKey=NUIOTLSXESKUAC-DGPALRBDSA-N

Data  2 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 2 hits for monomerid = 50108796   

TargetPepsin A(Porcine)
University Of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50108796(2-{4-[3-(4-Bromo-benzyloxy)-piperidin-4-yl]-phenox...)
Affinity DataIC50:  200nMAssay Description:Inhibitory concentration against porcine pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRhizopuspepsin(Rhizopus microsporus var. chinensis)
University Of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50108796(2-{4-[3-(4-Bromo-benzyloxy)-piperidin-4-yl]-phenox...)
Affinity DataIC50:  2.00E+3nMAssay Description:Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed