BDBM50071902 4-(5-Phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)-phenol::CHEMBL91196
SMILES Oc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
InChI Key InChIKey=DGBLAQLVJBSWLW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071902
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibitory potency evaluated against rat p38 kinaseMore data for this Ligand-Target Pair
