BDBM50435489 CHEMBL1902528
SMILES C(Nc1nccc(n1)-c1ccc2[nH]ncc2c1)c1cccnc1
InChI Key InChIKey=QLSWEZZOYCDEGC-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50435489
TargetDual specificity protein kinase CLK1(Homo sapiens (Human))
University Of Kansas Specialized Chemistry Center
Curated by ChEMBL
University Of Kansas Specialized Chemistry Center
Curated by ChEMBL
Affinity DataIC50: 73nMAssay Description:Inhibition of CLK1 (unknown origin)More data for this Ligand-Target Pair