null

SMILES CCn1c2nc(\C=C\c3ccc(OC)c(OC)c3)[nH]c2c(=O)n(CC)c1=O

InChI Key InChIKey=IZFYJVITWLNDJA-CSKARUKUSA-N

  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 1 hit for monomerid = 50499051   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
North-West University

Curated by ChEMBL
LigandPNGBDBM50499051(CHEMBL3736368)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Displacement of [3H]NECA from adenosine A2A receptor in Sprague-Dawley rat striatal membranes after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K2CKDPubMed