BDBM50071912 4-[2-(4-Chloro-phenyl)-5-phenyl-1H-pyrrol-3-yl]-pyridine::CHEMBL328150
SMILES Clc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
InChI Key InChIKey=FPCNIXTXTWQKQO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071912
Affinity DataIC50: 18nMAssay Description:Inhibitory potency evaluated against rat p38 kinaseMore data for this Ligand-Target Pair
