BDBM50105173 4-(4-Amino-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide::CHEMBL117936
SMILES NC(=O)c1cc2c(Oc3ccc(N)cc3)cncc2s1
InChI Key InChIKey=BFDUIWWBUSVVMR-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105173
Affinity DataIC50: 35nMAssay Description:Inhibition of selectin E in human endothelial cellsMore data for this Ligand-Target Pair