BDBM50416412 CHEMBL1209868

SMILES: COc1ccccc1NC(=O)N[C@H](C(=O)N(CCC(C)C)CC(=O)NO)C(C)(C)C

InChI Key: InChIKey=PCOPHWISLBMJQJ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match