BDBM50513866 CHEMBL4450810
SMILES COc1n[nH]c2ncc(cc12)-c1cn(nn1)-c1c(F)ccc(NS(=O)(=O)c2cccc(c2)-c2ccccc2)c1F
InChI Key InChIKey=QRDCOOSKIFYKIQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50513866
Affinity DataKd: 63nMAssay Description:Binding affinity to human LIMK2More data for this Ligand-Target Pair