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

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50037785   

TargetAdenosine receptor A1(Oryctolagus cuniculus (Rabbit))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM50037785(2-(6-{[2-(4-aminophenyl)ethyl]amino}-9H-purin-9-yl...)
In DepthDetails PubMed
TargetAdenosine receptor A3(Oryctolagus cuniculus (rabbit))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM50037785(2-(6-{[2-(4-aminophenyl)ethyl]amino}-9H-purin-9-yl...)
Affinity DataKi:  47nMMore data for this Ligand-Target Pair
In DepthDetails PubMed