BDBM50168574 1-Ethyl-2-furan-3-yl-1H-imidazo[4,5-c]pyridine::CHEMBL188571
SMILES CCn1c(nc2cnccc12)-c1ccoc1
InChI Key InChIKey=JWJYYCQIDIUJOW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50168574
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of MSK-1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration exhibited towards MSK-1More data for this Ligand-Target Pair
