BDBM50451380 CHEMBL39388

SMILES I.CC(=O)Oc1cccc-2c1Cc1sc(N)nc-21

InChI Key InChIKey=OYFWSJUVLXBPKC-UHFFFAOYSA-N

Data  3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50451380   

TargetAdenosine receptor A2a(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50451380(CHEMBL39388)
Affinity DataEC50:  1.58E+7nMAssay Description:AE maximal score at Adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50451380(CHEMBL39388)
Affinity DataEC50:  1.58E+7nMAssay Description:AE maximal score at Adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50451380(CHEMBL39388)
Affinity DataEC50:  5.01E+8nMAssay Description:AE maximal score at Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed