BDBM50071873 4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl)-1H-pyrrol-3-yl]-pyridine::CHEMBL88486
SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
InChI Key InChIKey=IADKHNLYTDEPGD-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071873
TargetMitogen-activated protein kinase 8(Homo sapiens (Human))
Merck Research Laboratory
Curated by ChEMBL
Merck Research Laboratory
Curated by ChEMBL
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of c-Jun N-terminal kinase 1-alpha 1More data for this Ligand-Target Pair