BDBM50116462 7-Ethyl-1,4-dimethyl-1,4,6,7-tetrahydro-1,3,4,5a,8-pentaaza-as-indacen-5-one::CHEMBL432242

SMILES CCC1CN2C(=N1)c1c(ncn1C)N(C)C2=O

InChI Key InChIKey=SRWDCZFXABRQMR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116462   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50116462(7-Ethyl-1,4-dimethyl-1,4,6,7-tetrahydro-1,3,4,5a,8...)
Affinity DataKi:  1.62E+4nMAssay Description:Binding affinity to the adenosine A2A receptor by displacement of [3H]CGS-21680 in rat brain striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed