BDBM50028567 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol::5'-Deoxy-5'-aminoadenosine

SMILES NCC1OC(C(O)C1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=GVSGUDGNTHCZHI-UHFFFAOYSA-N

Data  3 KI

PDB links: 3 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 = 50028567   

TargetTransmembrane and immunoglobulin domain-containing 3(RAT)
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50028567(2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-fu...)
Affinity DataKi: >1.00E+4nMMore 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
LigandPNGBDBM50028567(2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-fu...)
Affinity DataKi:  3.85E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50028567(2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-fu...)
Affinity DataKi:  4.27E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed