null

SMILES [H][C@]1(C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)OC2CC3(C2)CCN(CC3)S(C)(=O)=O)C=O)CCNC1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50606200