BDBM50431391 CHEMBL2348852
SMILES CC(C)NC(=O)c1c[nH]c2ncc(nc12)-c1nn(C)c2cc(Cl)ccc12
InChI Key InChIKey=QROQIIGDSDRLDZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50431391
Affinity DataIC50: 36nMAssay 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: 1.66E+4nMAssay Description:Inhibition of SYK in human whole bloodMore data for this Ligand-Target Pair
Affinity DataIC50: 512nMAssay Description:Inhibition of SYK in human Ramos cellsMore data for this Ligand-Target Pair