BindingDB logo
myBDB logout

BDBM50027495 CHEMBL3356917

SMILES: Cc1ccc(NC(=O)[C@H](CCCCCS)NC(=O)[C@@H]2CCCC(=O)N2)cc1

InChI Key: InChIKey=PVOSRCQGYUSIRG-IRXDYDNUSA-N

Data: 7 IC50

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