null

SMILES Nc1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1

InChI Key InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N

PDB links: 29 PDB IDs match this monomer.

  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 = 50367094