BDBM50451381 CHEMBL38779

SMILES I.COc1ccc2-c3nc(N)sc3CCc2c1

InChI Key InChIKey=WVBJVQQYYLULNU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50451381   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50451381(CHEMBL38779)
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
LigandPNGBDBM50451381(CHEMBL38779)
Affinity DataEC50:  2nMAssay Description:AE maximal score at Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed