BDBM104101 MIT-2-AD-93 (AD-93)

SMILES: CC[C@H](C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)c1cccc(O)c1)S(=O)(=O)c1ccc2ncsc2c1

InChI Key: InChIKey=OIOKJSPMDFSKEA-SQMFLSJESA-N

Data: 4 KI

PDB links: 1 PDB ID matches this monomer.

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