BDBM50204658 CHEMBL3908596
SMILES NC(=O)c1cc(ccc1O)-c1cn2cc(Br)ccc2n1
InChI Key InChIKey=JLJIFIKOVCMCTP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50204658
TargetDual specificity protein kinase CLK1(Homo sapiens (Human))
Paris-Sud University
Curated by ChEMBL
Paris-Sud University
Curated by ChEMBL
Affinity DataIC50: 700nMAssay Description:Inhibition of CLK1 (unknown origin)More data for this Ligand-Target Pair