BDBM50031233 2-(6-Amino-purin-9-yl)-5-methyl-tetrahydro-furan-3,4-diol::5'-Deoxyadenosine

SMILES C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O

InChI Key InChIKey=XGYIMTFOTBMPFP-UHFFFAOYSA-N

Data  3 KI

PDB links: 78 PDB IDs match this monomer.

  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 3 hits for monomerid = 50031233   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50031233(2-(6-Amino-purin-9-yl)-5-methyl-tetrahydro-furan-3...)
Affinity DataKi:  269nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed
TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50031233(2-(6-Amino-purin-9-yl)-5-methyl-tetrahydro-furan-3...)
Affinity DataKi:  596nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed
TargetTransmembrane and immunoglobulin domain-containing 3(Rat)
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50031233(2-(6-Amino-purin-9-yl)-5-methyl-tetrahydro-furan-3...)
Affinity DataKi:  2.83E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed