null

SMILES Brc1ccc(CO[C@H]2CNCC[C@@H]2c2ccccc2)cc1

InChI Key InChIKey=KPJJSCYZYKQOFN-MSOLQXFVSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50108797   

TargetPepsin A(Porcine)
University of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50108797(3-(4-Bromo-benzyloxy)-4-phenyl-piperidine | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against porcine pepsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M9080MPubMed
TargetRhizopuspepsin(Rhizopus microsporus var. chinensis)
University of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50108797(3-(4-Bromo-benzyloxy)-4-phenyl-piperidine | CHEMBL...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2M9080MPubMed