BDBM50399483 CHEMBL2179813
SMILES Nc1ncnc2n(nc(-c3cccc(c3)C(=O)NC3CCCCC3)c12)[C@@H]1CCCN(C1)C(=O)C=C
InChI Key InChIKey=IYVDPYSGRWZRRH-HXUWFJFHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50399483
Affinity DataIC50: 1.09E+4nMAssay Description:Covalent inhibition of ITK in presence of 1 mM ATPMore data for this Ligand-Target Pair