BDBM50034179 2-(6-Amino-8-bromo-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol::2-(6-amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol::8-Bromoadenosine::CHEMBL440836::ChEMBL_20304

SMILES Nc1ncnc2n(C3OC(CO)C(O)C3O)c(Br)nc12

InChI Key InChIKey=VJUPMOPLUQHMLE-UHFFFAOYSA-N

Data  3 KI

  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 = 50034179   

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

Curated by PDSP Ki Database
LigandPNGBDBM50034179(8-Bromoadenosine | CHEMBL440836 | 2-(6-Amino-8-bro...)
Affinity DataKi: >1.00E+4nMMore 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
LigandPNGBDBM50034179(8-Bromoadenosine | CHEMBL440836 | 2-(6-Amino-8-bro...)
Affinity DataKi: >1.00E+4nMMore 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
LigandPNGBDBM50034179(8-Bromoadenosine | CHEMBL440836 | 2-(6-Amino-8-bro...)
Affinity DataKi:  2.27E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed