null

SMILES CCCCCCCCC=Cc1c(C)c(O)c(OC)c(OC)c1O

InChI Key InChIKey=ARQHQMAVWMPBJF-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer. 86 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match