BDBM50011297 CHEMBL3260729::US9029393, 14

SMILES Fc1ccc2ncc(C(=O)c3ccc(cc3)C(=O)N3CCCCCC3)n2c1

InChI Key InChIKey=YBPAWHNMCWLDIZ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50011297   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Kaldi Pharma

US Patent
LigandPNGBDBM50011297(CHEMBL3260729 | US9029393, 14)
Affinity DataKi:  12nMAssay Description:Assay protocol: Compounds were evaluated on an in-vitro binding assay developed based on the technology described in the patent WO 98/55873. This ass...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetAdenosine receptor A2a(Homo sapiens (Human))
Kaldi Pharma

US Patent
LigandPNGBDBM50011297(CHEMBL3260729 | US9029393, 14)
Affinity DataKi:  12nMAssay Description:Inhibition of GFP-tagged human A2A adenosine receptor expressed in HEK cells by FRET-binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Kaldi Pharma

US Patent
LigandPNGBDBM50011297(CHEMBL3260729 | US9029393, 14)
Affinity DataKi:  12nMAssay Description:Inhibition of GFP-tagged human A2A adenosine receptor expressed in HEK cells by FRET-binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Kaldi Pharma

US Patent
LigandPNGBDBM50011297(CHEMBL3260729 | US9029393, 14)
Affinity DataKi:  12nMAssay Description:Inhibition of human recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed