BDBM50420296 CHEMBL2089000
SMILES COC(=O)c1cc2c3ccccc3[nH]c2c2[nH]ccc12
InChI Key InChIKey=LOUXAZYBZOGYCE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50420296
Affinity DataIC50: 500nMAssay Description:Inhibition of human Pim3 using RSRHSSYPAGT as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human Pim1 using RSRHSSYPAGT as substrateMore data for this Ligand-Target Pair