BDBM9277 (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl N-[(2S,3R)-3-hydroxy-4-[(4-methylbenzene)(2-methylpropyl)sulfonamido]-1-phenylbutan-2-yl]carbamate::(hydroxyethylamino)sulfonamide deriv. 15

SMILES: [H][C@@]1(CO[C@@]2([H])OCC[C@@]12[H])OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(CC(C)C)S(=O)(=O)c1ccc(C)cc1

InChI Key: InChIKey=SMRBDAAALPUZDJ-UIPNDDLNSA-N

Data: 1 KI

PDB links: 12 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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