null
SMILES COc1ccc2c(c1)[nH]c1c(C)nccc21
InChI Key InChIKey=BXNJHAXVSOCGBA-UHFFFAOYSA-N
PDB links: 5 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 100152
TargetO94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139(Homo sapiens (Human))
Institute of Molecular and Cell Biology
Curated by ChEMBL
Institute of Molecular and Cell Biology
Curated by ChEMBL
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair