BDBM104106 MIT-2-KB-83 (KB-83)

SMILES: COc1ccc(cc1)S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)c1cccc(O)c1

InChI Key: InChIKey=QMZQZXVEFMMDKK-RRPNLBNLSA-N

Data: 7 KI

PDB links: 1 PDB ID matches this monomer.

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