BDBM50049394 5,4'-Dihydroxy-6,7-dimethoxyflavone::5-Hydroxy-2-(4-hydroxy-phenyl)-6,7-dimethoxy-chromen-4-one::5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-chromen-4-one::CHEMBL348436::Cirsimaritin::cid_188323::cirsimartin

SMILES COc1cc2oc(cc(=O)c2c(O)c1OC)-c1ccc(O)cc1

InChI Key InChIKey=ZIIAJIWLQUVGHB-UHFFFAOYSA-N

Data  6 KI  6 IC50

  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 = 50049394   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049394(5,4'-Dihydroxy-6,7-dimethoxyflavone | 5-Hydroxy-2-...)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of specific [3H]-PIA binding from adenosine A1 receptor in rat brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049394(5,4'-Dihydroxy-6,7-dimethoxyflavone | 5-Hydroxy-2-...)
Affinity DataKi:  1.20E+3nMAssay Description:Ability to displace [3H]N6-phenylisopropyladenosine binding from adenosine A1 receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed