BDBM50578028 CHEMBL4850184

SMILES CNC(=O)c1cccc(c1)N1C(=O)OC(C(C)C)c2cnc(Nc3cc(F)c(O)c(F)c3)nc12

InChI Key InChIKey=ONSKLMDQAPPMQG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50578028   

TargetRibosomal protein S6 kinase alpha-6(Homo sapiens (Human))
East China University Of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50578028(CHEMBL4850184)
Affinity DataIC50:  395nMAssay Description:Inhibition of RSK4 (unknown origin) incubated for 40 mins in presence of ATP and lipid substrate by Kinase-Glo plus luminescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed