BDBM50204647 CHEMBL3917542
SMILES NC(=O)c1cc(ccc1O)-c1cn2cc(Cl)ccc2n1
InChI Key InChIKey=QENQWIQCBQPUJU-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50204647
TargetDual specificity protein kinase CLK1(Homo sapiens (Human))
Paris-Sud University
Curated by ChEMBL
Paris-Sud University
Curated by ChEMBL
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of CLK1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of GSK-3 alpha/beta (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CK1 delta/epsilon (unknown origin)More data for this Ligand-Target Pair
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
Paris-Sud University
Curated by ChEMBL
Paris-Sud University
Curated by ChEMBL
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair