BDBM50327187 1-{5-tert-Butyl-2-[3-(1,1,3-trioxo-1lambda*6*-[1,2,5]thiadiazolidin-2-ylmethyl)-phenyl]-2H-pyrazol-3-yl}-3-(4-chloro-phenyl)-urea::1-{5-tert-Butyl-2-[3-(1,1,3-trioxo-1lambda-6-[1,2,5]thiadiazolidin-2-ylmethyl)-phenyl]-2H-pyrazol-3-yl}-3-(4-chloro-phenyl)-urea::CHEMBL1257218
SMILES CC(C)(C)c1cc(NC(=O)Nc2ccc(Cl)cc2)n(n1)-c1cccc(CN2C(O)=CNS2(=O)=O)c1
InChI Key InChIKey=PRDFENXCUNQHNA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50327187
Affinity DataKi: 99nMAssay Description:Binding affinity to full-length GST-tagged p38alpha after 2.5 hrs by TR-FRET competition binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 57nMAssay Description:Inhibition of p38alpha by fluoroprobe binding assayMore data for this Ligand-Target Pair
Affinity DataKd: 564nMAssay Description:Binding affinity to full-length GST-tagged p38alpha by surface plasmon resonance assayMore data for this Ligand-Target Pair