BDBM50058670 CHEMBL3326758
SMILES Fc1ccc(cc1)-c1cc2c(Nc3ccncc3)ncnn2c1
InChI Key InChIKey=OZGJACSVEBALDT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058670
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
