BDBM50658374 CHEMBL6144927
SMILES c1cc2c(c(c1)O)C[C@H]([C@H]2NC(=O)c3ccc(cc3)NC(=O)NC4CC4)C(=O)O
InChI Key InChIKey=HULQKGAWTDMSSA-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50658374
Ligand InfoPDB
