BDBM50451379 CHEMBL43299

SMILES I.COc1cc2Cc3sc(N)nc3-c2cc1OC

InChI Key InChIKey=WIUKUZIKTRGASW-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 50451379   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50451379(CHEMBL43299)
Affinity DataEC50:  7.94E+5nMAssay Description:AE maximal score at Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50451379(CHEMBL43299)
Affinity DataEC50:  0.00100nMAssay Description:AE maximal score at Adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50451379(CHEMBL43299)
Affinity DataEC50:  6.31E+7nMAssay Description:AE maximal score at Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed