BDBM50235053 CHEMBL4064207

SMILES COc1ccc(N2CCOCC2)c2sc(NC(=O)C3(C)CCC(C)(O)CC3)nc12

InChI Key InChIKey=UJRKOSVHCNMAII-UHFFFAOYSA-N

Data  7 KI

  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 2 hits for monomerid = 50235053   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50235053(CHEMBL4064207)
Affinity DataKi:  0.25nMAssay Description:Antagonist activity at recombinant human adenosine A2A receptor expressed in HEK293 cells measured by cAMP functional assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50235053(CHEMBL4064207)
Affinity DataKi:  8.60nMAssay Description:Binding affinity to human adenosine A2A receptor expressed in HEK293 cells measured by radioligand based assayMore data for this Ligand-Target Pair
In DepthDetails PubMed