BDBM4693 (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl N-[(2S,3R)-4-[(3-aminobenzene)({5-[(methoxycarbonyl)amino]-2,2-dimethylpentyl})sulfonamido]-3-hydroxy-1-phenylbutan-2-yl]carbamate::arylsulfonamide 11b

SMILES: [H][C@@]12CCO[C@]1([H])OC[C@@H]2OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(CC(C)(C)CCCNC(=O)OC)S(=O)(=O)c1cccc(N)c1

InChI Key: InChIKey=KEPCCDBSKLGSTC-WNJKUOTESA-N

Data: 1 KI

PDB links: 10 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