BDBM50106536 2'-AMINO-2'-DEOXYADENOSINE::2-aminoadenosine::4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol::CHEMBL133809::cid_100053

SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc12

InChI Key InChIKey=CQKMBZHLOYVGHW-QYYRPYCUSA-N

Data  5 KI  1 EC50

PDB links: 4 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106536   

TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106536(2'-AMINO-2'-DEOXYADENOSINE | 2-aminoadenosine | 4-...)
Affinity DataKi: >10nMAssay Description:Binding affinity at rat adenosine A3 receptor in RBL-2H3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106536(2'-AMINO-2'-DEOXYADENOSINE | 2-aminoadenosine | 4-...)
Affinity DataKi:  301nMAssay Description:Binding affinity at Mutant (H272E) human adenosine A3 receptor expressed in COS-7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106536(2'-AMINO-2'-DEOXYADENOSINE | 2-aminoadenosine | 4-...)
Affinity DataKi:  1.00E+6nMAssay Description:Binding affinity at wild-type Adenosine A3 receptor expressed in COS-7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed