BDBM50323628 4-chloro-2-(6-phenylquinolin-4-ylamino)phenol::CHEMBL1208886
SMILES Oc1ccc(Cl)cc1Nc1ccnc2ccc(cc12)-c1ccccc1
InChI Key InChIKey=BJWMDPZDQJVEFN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323628
TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Astrazeneca R & D Lund
Curated by ChEMBL
Astrazeneca R & D Lund
Curated by ChEMBL
Affinity DataIC50: 4.30E+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