null

SMILES OCCCNc1nc(C(=O)c2cccs2)c2sccc2n1

InChI Key InChIKey=BEHFCCCUBYKLIL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50377447   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R&D) Ltd

Curated by ChEMBL
LigandPNGBDBM50377447(CHEMBL405235)copy SMILEScopy InChI
Affinity DataKi:  8.10nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8T25PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D) Ltd

Curated by ChEMBL
LigandPNGBDBM50377447(CHEMBL405235)copy SMILEScopy InChI
Affinity DataKi:  32nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8T25PubMed