BDBM50071910 4-(5-Phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-benzoic acid::CHEMBL88904
SMILES OC(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
InChI Key InChIKey=FJFIWHKWHJRREW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071910
Affinity DataIC50: 14nMAssay Description:Inhibitory potency evaluated against rat p38 kinaseMore data for this Ligand-Target Pair
