BDBM50496071 CHEMBL3120977
SMILES Cn1c(nc(c1-c1ccncc1)-c1ccc(F)cc1)-c1cn(nn1)C1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O
InChI Key InChIKey=OCCILNNHXHRPRL-QAKXDBDYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50496071
Affinity DataIC50: 590nMAssay Description:Inhibition of p38a MAPK (unknown origin) by radiometric assayMore data for this Ligand-Target Pair