BDBM50323615 2-(4-(6-phenylquinolin-4-ylamino)phenyl)ethanol::CHEMBL1209751
SMILES OCCc1ccc(Nc2ccnc3ccc(cc23)-c2ccccc2)cc1
InChI Key InChIKey=JARWZNQSRILQLG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323615
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: 2.20E+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