null

SMILES Nc1ccc(CNc2ncnc3n(cnc23)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1I

InChI Key InChIKey=REGZQZHKIFOMRK-LSCFUAHRSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 82557   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM82557(I-ABA | IABA | N(6)-(4-Amino-3-iodobenzyl)adenosin...)copy SMILEScopy InChI
Affinity DataKi:  0.700nMAssay Description:Binding affinity for Adenosine A1 receptor using [3H]- CHA or [3H]- PIAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z89D1WPubMed
TargetAdenosine receptor A1(Oryctolagus cuniculus (Rabbit))
Pfizer Inc.

Curated by PDSP Ki Database
LigandPNGBDBM82557(I-ABA | IABA | N(6)-(4-Amino-3-iodobenzyl)adenosin...)copy SMILEScopy InChI
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J67FFHPubMed
TargetAdenosine receptor A3(Oryctolagus cuniculus (rabbit))
Pfizer Inc.

Curated by PDSP Ki Database
LigandPNGBDBM82557(I-ABA | IABA | N(6)-(4-Amino-3-iodobenzyl)adenosin...)copy SMILEScopy InChI
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J67FFHPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Merck Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82557(I-ABA | IABA | N(6)-(4-Amino-3-iodobenzyl)adenosin...)copy SMILEScopy InChI
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7SH0PubMed