BDBM50451668 NSC-53908::TETRAMETHYLSCUTELLAREIN

SMILES COc1ccc(cc1)-c1cc(=O)c2c(OC)c(OC)c(OC)cc2o1

InChI Key InChIKey=URSUMOWUGDXZHU-UHFFFAOYSA-N

Data  2 KI

  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 = 50451668   

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

Curated by ChEMBL
LigandPNGBDBM50451668(NSC-53908 | TETRAMETHYLSCUTELLAREIN)
Affinity DataKi:  1.29E+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
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50451668(NSC-53908 | TETRAMETHYLSCUTELLAREIN)
Affinity DataKi:  4.47E+3nMAssay Description:Ability to displace [125I]-AB-MECA binding from adenosine A3 receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed