BDBM50431393 CHEMBL2348850
SMILES COc1cc(cc(OC)c1OC)-c1cnc2[nH]cc(C(=O)NC(C)C)c2n1
InChI Key InChIKey=WWUBOSRORWJGRU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50431393
Affinity DataIC50: 14nMAssay Description:Inhibition of human recombinant truncated SYK (360 to 365 amino acid residues) using N-terminally biotinylated EPEGDYEEVLE peptide as substrate asses...More data for this Ligand-Target Pair
Affinity DataIC50: 7.09E+3nMAssay Description:Inhibition of SYK in human whole bloodMore data for this Ligand-Target Pair
Affinity DataIC50: 190nMAssay Description:Inhibition of SYK in human Ramos cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair