BindingDB logo
myBDB logout

BDBM50439388 CHEMBL1362335

SMILES: COC(=O)c1ccccc1NC(=O)CSc1ccccc1

InChI Key: InChIKey=OXYKUCGUWCMDHZ-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match