BDBM393401 3-((4-(1-Methyl-1H-pyrazol-4-yl)phenyl)(phenyl)methoxy)azetidine-1-carbonitrile::US9963444, Example 102

SMILES Cn1cc(cn1)-c1ccc(cc1)C(OC1CN(C1)C#N)c1ccccc1

InChI Key InChIKey=LEYKKOVQENXMRZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 393401   

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

US Patent
LigandPNGBDBM393401(US9963444, Example 102 | 3-((4-(1-Methyl-1H-pyrazo...)
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
In Depth
Date in BDB:
3/30/2020
Entry Details
US Patent