BDBM393361 (1S,2R)-2-((3'-fluoro-4'-methoxy-[1,1'-biphenyl]-4-yl)methoxy)-1-isothiocyanato-2,3-dihydro-1H-indene::US9963444, Example 62

SMILES COc1ccc(cc1F)-c1ccc(CO[C@@H]2Cc3ccccc3[C@@H]2N=C=S)cc1

InChI Key InChIKey=YIILMYKKBHPCPF-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 = 393361   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 393361BDBM393361(US9963444, Example 62 | (1S,2R)-2-((3'-fluoro-4'-m...)
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