null

SMILES OC[C@H]1O[C@H](Oc2c(O)c3c(cc(O)cc3=O)oc2-c2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=DPFYPHSPTUZJJT-DHALZPNHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50318294   

TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Westfalische Wilhelms-Universitat

Curated by ChEMBL
LigandPNGBDBM50318294(CHEMBL1098724 | miquelianin)copy SMILEScopy InChI
Affinity DataKi:  4.06E+3nMAssay Description:Binding affinity to adrenergic alpha2c receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99642PubMed
TargetNADPH oxidase 4(Homo sapiens (Human))
Vichem Chemie Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50318294(CHEMBL1098724 | miquelianin)copy SMILEScopy InChI
Affinity DataIC50: 830nMAssay Description:Inhibition of NOX4 expressed in HEK293 FS cells assessed as H2O2 production by H2O2/Tyr/LPO assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F18ZZ5PubMed