BDBM50453912 2''-Deoxyadenosine::CHEBI:17256::DEOXYADENOSINE

SMILES Nc1ncnc2n(cnc12)[C@H]1C[C@H](O)[C@@H](CO)O1

InChI Key InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N

Data  1 KI

PDB links: 12 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453912   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden University

Curated by ChEMBL
LigandPNGBDBM50453912(2''-Deoxyadenosine | CHEBI:17256 | DEOXYADENOSINE)
Affinity DataKi:  2.33E+4nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed