BDBM570532 4-(2-methylpropoxy)phenyl N-[(4-fluorophenyl)methyl]-N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamate (7a)::US11440884, Example 7a

SMILES CC(C)COc1ccc(OC(=O)N(Cc2ccc(F)cc2)[C@H]2CCNC[C@H]2F)cc1

InChI Key InChIKey=XLWHXYIBDSIBJP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 570532   

Target5-hydroxytryptamine receptor 2A(Human)
Acadia Pharmaceuticals

US Patent
LigandPNGBDBM570532(4-(2-methylpropoxy)phenyl N-[(4-fluorophenyl)methy...)
Affinity DataKi:  39.8nMAssay Description:R-SAT's were generally performed with 50 ng/well of receptor and 20 ng/well of β-galactosidase plasmid DNA. All receptor constructs used wer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
Go to US Patent