null

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cnn(Cc2ccccc2Cl)c1

InChI Key InChIKey=ARWUBYOBJLESLG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50188552   

TargetAdenosine receptor A2b(Homo sapiens (Human))
CV Therapeutics Inc.

Curated by ChEMBL
LigandPNGBDBM50188552(8-(1-(2-chlorobenzyl)-1H-pyrazol-4-yl)-1,3-dipropy...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2b receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5DMGPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
CV Therapeutics Inc.

Curated by ChEMBL
LigandPNGBDBM50188552(8-(1-(2-chlorobenzyl)-1H-pyrazol-4-yl)-1,3-dipropy...)copy SMILEScopy InChI
Affinity DataKi:  49nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2a receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5DMGPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
CV Therapeutics Inc.

Curated by ChEMBL
LigandPNGBDBM50188552(8-(1-(2-chlorobenzyl)-1H-pyrazol-4-yl)-1,3-dipropy...)copy SMILEScopy InChI
Affinity DataKi:  59nMAssay Description:Displacement of [3H]CPX from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5DMGPubMed