BDBM393381 3-((1-(3'-Methoxy-[1,1'-biphenyl]-4-yl)cyclopropyl)methoxy)azetidine-1-carbonitrile::US9963444, Example 82

SMILES COc1cccc(c1)-c1ccc(cc1)C1(COC2CN(C2)C#N)CC1

InChI Key InChIKey=ZXMOYDNGTQVOMD-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 = 393381   

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

US Patent
LigandPNGBDBM393381(3-((1-(3'-Methoxy-[1,1'-biphenyl]-4-yl)cyclopropyl...)
Affinity DataIC50:  55nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent