null

SMILES CC(C)[C@@H]1Nc2c3c(cc4[nH]cc(C[C@@H](CO)NC1=O)c24)C(C)(C)CCC3(C)C

InChI Key InChIKey=HHLKZSJXDAZIGG-YWZLYKJASA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212475