BDBM50248890 8-(2-Amino-phenylamino)-10,11-dihydro-benzo[4,5]cyclohepta[1,2-b]pyridin-5-one::CHEMBL474178
SMILES Nc1ccccc1Nc1ccc2c(CCc3ncccc3C2=O)c1
InChI Key InChIKey=VDJGNBIAGPKNTH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50248890
Affinity DataIC50: 310nMAssay Description:Inhibition of p38alpha MAPK by cell-free enzyme immunosorbent assayMore data for this Ligand-Target Pair