BDBM50141448 (2S,3S,4R,5R)-5-[6-Amino-2-(3-cyclopentyl-propionylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid ethylamide::CHEMBL36734

SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(NC(=O)CCC3CCCC3)nc12

InChI Key InChIKey=VNYJXPNVZRWZAF-QCUYGVNKSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50141448   

TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141448((2S,3S,4R,5R)-5-[6-Amino-2-(3-cyclopentyl-propiony...)
Affinity DataKi:  1.01E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141448((2S,3S,4R,5R)-5-[6-Amino-2-(3-cyclopentyl-propiony...)
Affinity DataKi:  5.45E+3nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141448((2S,3S,4R,5R)-5-[6-Amino-2-(3-cyclopentyl-propiony...)
Affinity DataKi:  1.08E+4nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed