BDBM50318036 5-(benzylamino)-4-bromo-2-(2,6-dichlorophenyl)pyridazin-3(2H)-one::CHEMBL1095775
SMILES Clc1cccc(Cl)c1-n1ncc(NCc2ccccc2)c(Br)c1=O
InChI Key InChIKey=CSIAPGGZHAGSRU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50318036
Affinity DataIC50: 5.72E+3nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of JNK2More data for this Ligand-Target Pair
