BDBM50297138 (R)-7-(Benzylamino-methyl)-3-methoxy-5,6,7,8-tetrahydro-10-thia-5,8-diaza-benzo[a]azulen-9-one::CHEMBL551534
SMILES COc1ccc2sc3c(NC[C@@H](CNCc4ccccc4)NC3=O)c2c1
InChI Key InChIKey=UMTQCLJEOZEKRG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50297138
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of MK2 in human U937 cells assessed as blockade of LPS-stimulated TNFalpha productionMore data for this Ligand-Target Pair
