BDBM393349 3-Fluoro-4'-((1R,3R)-3-isothiocyanatocyclobutoxy)-4-methoxy-1,1'-biphenyl::US9963444, Example 51

SMILES COc1ccc(cc1F)-c1ccc(O[C@H]2C[C@@H](C2)N=C=S)cc1

InChI Key InChIKey=YJVKTTANAVOQRA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 393349   

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

US Patent
LigandPNGBDBM393349(US9963444, Example 51 | 3-Fluoro-4'-((1R,3R)-3-iso...)
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
Go to US Patent