BDBM50323629 CHEMBL1208887::N-(4-chloro-2-fluorophenyl)-6-(4-chlorophenyl)quinolin-4-amine
SMILES Fc1cc(Cl)ccc1Nc1ccnc2ccc(cc12)-c1ccc(Cl)cc1
InChI Key InChIKey=DBPKEFMIWKBZQK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323629
Affinity DataIC50: 1.21E+5nMAssay 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
