BDBM84979 Isoquercitrin

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

InChI Key InChIKey=JDCKEYDYTNBCCS-UHFFFAOYSA-N

Data  38 KI  2 IC50

  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 = 84979   

TargetD(4) dopamine receptor(RAT)
WestfÄLische Wilhelms-UniversitÄ

Curated by PDSP Ki Database
LigandPNGBDBM84979(Isoquercitrin)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed