BDBM50323412 1-(1-(3-(aminomethyl)phenyl)-3-tert-butyl-1H-pyrazol-5-yl)-3-phenylurea::CHEMBL1209212
SMILES CC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(n1)-c1cccc(CN)c1
InChI Key InChIKey=AIWBCPDAEZSRIW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323412
Affinity DataIC50: 2.85E+3nMAssay Description:Inhibition of unactive p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.67E+4nMAssay Description:Inhibition of active p38alphaMore data for this Ligand-Target Pair