BDBM50439431 CHEMBL2420704
SMILES Cn1cc(c(n1)-c1ccc(F)cc1)-c1ccnc(c1)C1COCCN1
InChI Key InChIKey=ZVSNVLKUNCNJEG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439431
Affinity DataIC50: 28nMAssay Description:Inhibition of CK1 epsilon (unknown origin) using PLSRTLpSVASLPGL as substrate after 85 mins by microplate reader analysisMore data for this Ligand-Target Pair