BDBM50386106 CHEMBL2042091

SMILES COC(=O)C(=C\c1cccc(OC)c1O)\C#N

InChI Key InChIKey=MUFYUHRQYLPKRH-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50386106   

TargetAdenosine receptor A2a(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50386106(CHEMBL2042091)
Affinity DataKi:  316nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in human HeLa cells after 30 mins by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50386106(CHEMBL2042091)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cells after 30 mins by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50386106(CHEMBL2042091)
Affinity DataKi:  2.51E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells after 60 mins by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed