BDBM50044433 CHEMBL82222::N-{4-[2-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-purin-3-yl)-ethyl]-phenyl}-isobutyramide

SMILES CCCn1c(=O)n(CCc2ccc(NC(=O)C(C)C)cc2)c2nc([nH]c2c1=O)C1CCCC1

InChI Key InChIKey=KBTUYCVPQYWRQO-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50044433   

TargetAdenosine receptor A1(BOVINE)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50044433(CHEMBL82222 | N-{4-[2-(8-Cyclopentyl-2,6-dioxo-1-p...)
Affinity DataKi:  16nMAssay Description:Binding affinity towards Adenosine A1 receptor of bovine brain at 10e-5 M with [125I]-N6-aminobenzyladenosineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50044433(CHEMBL82222 | N-{4-[2-(8-Cyclopentyl-2,6-dioxo-1-p...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards Adenosine A2 receptor of human platelets with [125I]-N6-aminobenzyladenosineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed