BDBM50405272 CHEMBL2112767

SMILES C[C@H](N[C@@H](CNC(=O)c1ccccc1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=MODSILRAHWLEIJ-UBHSHLNASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match