BDBM50304995 CHEMBL591305::N4-(7-(benzo[b]thiophen-2-yl)-1H-indazol-5-yl)pyrimidine-2,4-diamine
SMILES Nc1nccc(Nc2cc(-c3cc4ccccc4s3)c3[nH]ncc3c2)n1
InChI Key InChIKey=XWCMINXOFGQDEA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304995
TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of MK2More data for this Ligand-Target Pair