BDBM455298 US10730875, Compound 3
SMILES O=C(Nc1cn2c(cccc2n1)-c1ccc(CN2CCS(=O)(=O)CC2)cc1)C1CCC1
InChI Key InChIKey=JYEBAUADDJIEQS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 455298
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN™ time-resolved fluorescence energy t...More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN™ time-resolved fluorescence energy t...More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN™ time-resolved fluorescence energy t...More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN™ time-resolved fluorescence energy t...More data for this Ligand-Target Pair