BDBM50609263 CHEMBL4796016
SMILES Clc1cccc(c1)-c1c[nH]c2c3C(=O)NCc3ccc12
InChI Key InChIKey=XZCWNSGWBUAUOO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50609263
Affinity DataIC50: 88nMAssay Description:Inhibition of human CLK1More data for this Ligand-Target Pair