BDBM50403295 CHEMBL67924

SMILES OC(=O)CN1[C@H](SC[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O)c1ccccc1

InChI Key InChIKey=WPBIKWVRPXPANA-LLGFUMIMSA-N

Data  2 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