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SMILES CCCCCCCCCCCCCCCc1cccc(OC)c1C(O)=O

InChI Key InChIKey=AFDSGPNKWBGVCV-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469660   

LigandPNGBDBM50469660(CHEMBL30915)copy SMILEScopy InChI
Affinity DataEC50:  3.20E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99983PubMed