BDBM50263834 2-(2-(2-(6-amino-9H-purin-9-yl)-N-(2-((R)-1-((S)-3-(4-benzoylphenyl)-2-(4-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanamido)propanoyl)pyrrolidine-2-carboxamido)ethyl)acetamido)acetamido)acetic acid::CHEMBL493643
SMILES Nc1ncnc2n(CC(=O)N(CCNC(=O)[C@H]3CCCN3C(=O)[C@H](Cc3ccc(cc3)C(=O)c3ccccc3)NC(=O)CCCNC(=O)CCCC[C@@H]3SC[C@@H]4NC(=O)N[C@H]34)CC(=O)NCC(O)=O)cnc12
InChI Key InChIKey=KOSIGNLETMJAJF-OBYUXVPZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50263834
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Lck (unknown origin) by luciferase based assayMore data for this Ligand-Target Pair
Affinity DataEC50: >1.50E+5nMAssay Description:Binding affinity to Lck (unknown origin) assessed as photolabeling efficiency by western blot analysisMore data for this Ligand-Target Pair