BDBM580335 (R)-8-(8-((4-aminophenyl)thio)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-1-amine::US11498930, Compound 1.2.33

SMILES N[C@@H]1CCCC11CCN(CC1)c1ncc(Sc2ccc(N)cc2)c2nncn12

InChI Key InChIKey=XJVWZSNGWHSDJX-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 = 580335   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Blueray Therapeutics (Shanghai)

US Patent
LigandPNGBDBM580335(US11498930, Compound 1.2.33 | (R)-8-(8-((4-aminoph...)
Affinity DataIC50: 5.50E+3nMAssay Description:Compound powders were dissolved in DMSO to prepare mother liquor.During the experiment, the stock solutions of the compounds were subjected to 3-fold...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/17/2023
Entry Details
Go to US Patent