null
SMILES OC(=O)CCc1ccc(s1)-c1nc2cc3ccccc3cc2nc1-c1ccc(CCC(O)=O)s1
InChI Key InChIKey=YXYLSGIDXPMVNW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168242
TargetRibosomal protein S6 kinase beta-2(Homo sapiens (Human))
Semmelweis University
Curated by ChEMBL
Semmelweis University
Curated by ChEMBL
Affinity DataIC50: 870nMAssay Description:In vitro inhibition of SR protein kinase 1 by compound dissolved in 100% DMSO using 5'-[gamma-33P]-triphosphateMore data for this Ligand-Target Pair