BDBM50378788 CHEMBL1170116

SMILES: CC(C)[C@H](NC(=O)COc1ccccc1\N=N\c1ccccc1OCC(=O)N[C@@H](C(C)C)C(=O)OCc1ccccc1)C(=O)OCc1ccccc1

InChI Key: InChIKey=RPENATBWZKIFPU-YCTKGZEWSA-N

Data: 1 KI

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

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