null

SMILES OCC1OC(Oc2c(O)c3c(cc(O)cc3=O)oc2-c2ccc(O)c(O)c2)C(O)C(O)C1O

InChI Key InChIKey=DPFYPHSPTUZJJT-UHFFFAOYSA-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 2 hits for monomerid = 86036   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Westfälische Wilhelms-Universitä Muenster,

Curated by PDSP Ki Database
LigandPNGBDBM86036(CAS_5318390 | CAS_97331 | Hyperoside | Miquelianin...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8QDDPubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Westfälische Wilhelms-Universitä Muenster,

Curated by PDSP Ki Database
LigandPNGBDBM86036(CAS_5318390 | CAS_97331 | Hyperoside | Miquelianin...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8QDDPubMed