BDBM393405 4-(4-Bromophenoxy)piperidine-1-carbonitrile::US9963444, Example 106

SMILES Brc1ccc(OC2CCN(CC2)C#N)cc1

InChI Key InChIKey=QSFXWBPHXKQAKS-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 = 393405   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Northeastern University

US Patent
LigandChemical structure of BindingDB Monomer ID 393405BDBM393405(US9963444, Example 106 | 4-(4-Bromophenoxy)piperid...)
Affinity DataIC50: 1.00E+3nMAssay Description:In order to have an assay method more conducive to high-throughput screening than those published for measuring the NAE hydrolyzing activity of NAAA,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2020
Entry Details
US Patent