BDBM50323624 4-chloro-2-(6-p-tolylquinolin-4-ylamino)phenol::CHEMBL1208825
SMILES Cc1ccc(cc1)-c1ccc2nccc(Nc3cc(Cl)ccc3O)c2c1
InChI Key InChIKey=PXNPRPSSJLMRRN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323624
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of MK2 assessed as inhibition of [33P]ATP incorporation in to substrate after 30 mins by scintillation countingMore data for this Ligand-Target Pair
