BDBM342443 N-(2-((4a'R,8a'R)-2'-amino- 4a',5'-dihydro-4'H-spiro [cyclobutane-1,6'- pyrano[3,4-d][1,3]oxazin]- 8a'(8'H)-yl)thiazol-4-yl)-3- chloro-5-(difluoromethoxy) picolinamide::US9771379, Example 18

SMILES NC1=N[C@]2(COC3(CCC3)C[C@H]2CO1)c1nc(NC(=O)c2ncc(OC(F)F)cc2Cl)cs1

InChI Key InChIKey=QMHAMVCHOWVHCX-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 = 342443   

TargetBeta-secretase 1(Human)
Pfizer

US Patent
LigandPNGBDBM342443(US9771379, Example 18 | N-(2-((4a'R,8a'R)-2'-amino...)
Affinity DataIC50: 561nMAssay Description:A synthetic APP substrate that can be cleaved by beta-secretase having N-terminal biotin and made fluorescent by the covalent attachment of Oregon Gr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2019
Entry Details
Go to US Patent