BDBM50365805 CHEMBL1956880
SMILES Cc1cccc(c1)-c1nc(Nc2ccc(cc2)C(O)=O)c2ccccc2n1
InChI Key InChIKey=GRHVGELKFLMPKV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50365805
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibition of MAPK p38alphaMore data for this Ligand-Target Pair
