BDBM50304998 CHEMBL589626::N4-(3-(thiophen-3-yl)-1H-indazol-5-yl)pyrimidine-2,4-diamine
SMILES Nc1nccc(Nc2ccc3[nH]nc(-c4ccsc4)c3c2)n1
InChI Key InChIKey=HGKSWPMTSBTIJQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304998
TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of MK2More data for this Ligand-Target Pair