BDBM50402952 CHEMBL2206791
SMILES COCC[C@H](Oc1ncnc2n(ncc12)-c1ccccc1C(F)(F)F)C(=O)Nc1ccc(C)cn1
InChI Key InChIKey=AMHDUOXZVAFCJB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50402952
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataEC50: 63.1nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
Affinity DataEC50: 100nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair