BDBM50297147 ((R)-7-Methyl-9-oxo-6,7,8,9-tetrahydro-5H-10-thia-5,8-diaza-benzo[a]azulen-3-yloxy)-acetic acid methyl ester::CHEMBL559881
SMILES COC(=O)COc1ccc2sc3c(NC[C@@H](C)NC3=O)c2c1
InChI Key InChIKey=PCQUNTVDQZZICH-MRVPVSSYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50297147
Affinity DataIC50: 3.44E+3nMAssay Description:Inhibition of MK2More data for this Ligand-Target Pair
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of MK2 in human U937 cells assessed as blockade of LPS-stimulated TNFalpha productionMore data for this Ligand-Target Pair
Affinity DataIC50: 3.09E+3nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair