null
SMILES OC(=O)Cc1ccccc1
InChI Key InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-N
PDB links: 10 PDB IDs match this monomer. 168 PDB IDs contain this monomer as substructures. 168 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16419
Affinity DataKd: >5.00E+7nMAssay Description:Binding affinity against Lck SH2 domainMore data for this Ligand-Target Pair