BDBM50037785 2-(6-{[2-(4-aminophenyl)ethyl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol::2-{6-[2-(4-Amino-phenyl)-ethylamino]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol::APNEA::CHEMBL326958::ChEMBL_198532

SMILES Nc1ccc(CCNc2ncnc3n(cnc23)C2OC(CO)C(O)C2O)cc1

InChI Key InChIKey=XTPOZVLRZZIEBW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50037785   

TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM50037785(ChEMBL_198532 | CHEMBL326958 | APNEA | 2-{6-[2-(4-...)
In DepthDetails
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM50037785(ChEMBL_198532 | CHEMBL326958 | APNEA | 2-{6-[2-(4-...)
Affinity DataKi:  47nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed