BDBM50204643 CHEMBL3921647
SMILES NC(=O)c1cccc(c1)-c1cn2cc(Cl)ccc2n1
InChI Key InChIKey=CFUFGPWIRODSCA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50204643
TargetDual specificity protein kinase CLK1(Homo sapiens (Human))
Paris-Sud University
Curated by ChEMBL
Paris-Sud University
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CLK1 (unknown origin)More data for this Ligand-Target Pair