BDBM50051359 3,6-Dichloro-2-(2,4,6-trimethyl-phenyl)-chromen-4-one::3,6-dichloro-2-mesityl-4H-chromen-4-one::CHEMBL74248::NSC-74931

SMILES Cc1cc(C)c(c(C)c1)-c1oc2ccc(Cl)cc2c(=O)c1Cl

InChI Key InChIKey=MFVRBRLUUQLTAK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051359   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051359(NSC-74931 | 3,6-dichloro-2-mesityl-4H-chromen-4-on...)
Affinity DataKi:  5.24E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed