BDBM50168573 3-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-pyridin-2-ol::CHEMBL372432
SMILES CCn1c(nc2cnccc12)-c1ccc[nH]c1=O
InChI Key InChIKey=ZGUVRMDNMKTMBA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168573
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration exhibited towards MSK-1More data for this Ligand-Target Pair