null

SMILES CCc1nc2c(c(nn(Cc3ccccc3)c2=O)-c2ccncc2)c2cc(nn12)-c1ccccc1

InChI Key InChIKey=CJFKDWZUTAKCKB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50330629   

TargetAdenosine receptor A1(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330629(3-Benzyl-6-ethyl-9-phenyl-1-pyridin-4-yl-pyrazolo[...)copy SMILEScopy InChI
Affinity DataKi:  72nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330629(3-Benzyl-6-ethyl-9-phenyl-1-pyridin-4-yl-pyrazolo[...)copy SMILEScopy InChI
Affinity DataKi:  2.49E+3nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed