BDBM50051334 3,6-Dichloro-2-phenyl-chromen-4-one::3,6-dichloro-2-phenyl-4H-chromen-4-one::CHEMBL309566::NSC-74876

SMILES Clc1ccc2oc(-c3ccccc3)c(Cl)c(=O)c2c1

InChI Key InChIKey=PTNKLWUWHUGKTA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50051334   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051334(3,6-Dichloro-2-phenyl-chromen-4-one | 3,6-dichloro...)
Affinity DataKi:  741nMAssay Description:Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I]-AB-MECA 21680 radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051334(3,6-Dichloro-2-phenyl-chromen-4-one | 3,6-dichloro...)
Affinity DataKi:  5.50E+4nMAssay Description:Ability to displace [3H]-CGS- 21680 binding from adenosine A2A receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed