BDBM50248939 8-(2-Amino-phenylamino)-11H-10-oxa-1-aza-dibenzo[a,d]cyclohepten-5-one::CHEMBL475360
SMILES Nc1ccccc1Nc1ccc2c(OCc3ncccc3C2=O)c1
InChI Key InChIKey=DHKGZVNGWATLGP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50248939
Affinity DataIC50: 2.68E+3nMAssay Description:Inhibition of p38alpha MAPK by cell-free enzyme immunosorbent assayMore data for this Ligand-Target Pair