null
SMILES O=C(Cc1cccc(OCCCN2CCNCC2)c1)Nc1nc(cs1)-c1ccncc1
InChI Key InChIKey=XLMFBNMLEHYJGT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50462709
TargetInhibitor of nuclear factor kappa-B kinase subunit epsilon(Homo sapiens (Human))
Vertex Pharmaceuticals, Inc
Curated by ChEMBL
Vertex Pharmaceuticals, Inc
Curated by ChEMBL
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of IKKi (unknown origin)More data for this Ligand-Target Pair