BDBM50451378 CHEMBL39106

SMILES I.CC(=O)Oc1ccc2-c3nc(N)sc3CCc2c1

InChI Key InChIKey=RZVHNWFWKMVRSL-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50451378   

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

Curated by ChEMBL
LigandPNGBDBM50451378(CHEMBL39106)
Affinity DataEC50:  0nMAssay 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
LigandPNGBDBM50451378(CHEMBL39106)
Affinity DataEC50:  0nMAssay 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
LigandPNGBDBM50451378(CHEMBL39106)
Affinity DataEC50:  1.58E+5nMAssay Description:AE maximal score at Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed