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

SMILES CC1OC(C(O)C1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=XGYIMTFOTBMPFP-UHFFFAOYSA-N

Data  3 KI

PDB links: 68 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 = 50031233   

TargetAdenosine receptor A1(Rattus norvegicus (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 DepthDetails PubMed
TargetAdenosine receptor A2a(Rattus norvegicus (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 DepthDetails 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 DepthDetails PubMed