BDBM50455119 CHEMBL2112485

SMILES CCOC(=O)C1=C(C)NC(C2CCC2)=C(C1C#Cc1ccccc1)C(=O)OCc1ccccc1

InChI Key InChIKey=MYCXJKBHFCZYIP-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 = 50455119   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50455119(CHEMBL2112485)
Affinity DataKi:  23nMAssay Description:Displacement of [125I]AB-MECA from adenosine A3 receptor from HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50455119(CHEMBL2112485)
Affinity DataKi:  1.75E+3nMAssay Description:Binding affinity for adenosine A3 receptor as displacement of [125I]AB-MECA from CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed