BDBM50051360 3-Hydroxy-2-(2-hydroxy-phenyl)-chroman-4-one::CHEMBL75002

SMILES OC1C(=O)C(Oc2ccccc12)c1ccccc1O

InChI Key InChIKey=ITWMNLFUWYQIPX-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 = 50051360   

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

Curated by ChEMBL
LigandPNGBDBM50051360(3-Hydroxy-2-(2-hydroxy-phenyl)-chroman-4-one | CHE...)
Affinity DataKi:  9.12E+4nMAssay 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 A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051360(3-Hydroxy-2-(2-hydroxy-phenyl)-chroman-4-one | CHE...)
Affinity DataKi:  9.19E+4nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H]-PIA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed