null

SMILES Oc1cccc(c1)-c1nc(N2CCOCC2)c2oc3ncccc3c2n1

InChI Key InChIKey=TUVCWJQQGGETHL-UHFFFAOYSA-N

PDB links: 3 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 = 25045   

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