BDBM50611363 CHEMBL2408776
SMILES Nc1ncnc2n(nc(-c3ccc(Cl)cc3)c12)-c1cccc(c1)-c1cnnn1Cc1cccc(c1)-c1ccccc1
InChI Key InChIKey=UHIZYQVRKSWIFO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50611363
Affinity DataKi: 44nMAssay Description:Binding affinity to LCK (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKd: 720nMAssay Description:Binding affinity to YES (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 240nMAssay Description:Binding affinity to FGR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 86nMAssay Description:Binding affinity to LCK (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 160nMAssay Description:Binding affinity to LCK (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair