BDBM393388 3-((3'-Methoxy-5-phenoxy-[1,1'-biphenyl]-2-yl)methoxy)azetidine-1-carbonitrile::US9963444, Example 89

SMILES COc1cccc(c1)-c1cc(Oc2ccccc2)ccc1COC1CN(C1)C#N

InChI Key InChIKey=ZCXQQCISMIHAEE-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 = 393388   

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

US Patent
LigandPNGBDBM393388(US9963444, Example 89 | 3-((3'-Methoxy-5-phenoxy-[...)
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
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Date in BDB:
3/30/2020
Entry Details
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