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SMILES CC(C)c1ccc2Cc3c(nc(N)nc3-c3ccc(Br)o3)-c2c1

InChI Key InChIKey=JVGSJLSEXDJERU-UHFFFAOYSA-N

  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 1 hit for monomerid = 50161341   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50161341(4-(5-Bromo-furan-2-yl)-8-isopropyl-5H-indeno[1,2-d...)copy SMILEScopy InChI
Affinity DataKi:  0.800nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72JBBPubMed