BDBM21242 (2S,3S,4R,5R)-5-(6-{[(4-aminophenyl)methyl]amino}-9H-purin-9-yl)-3,4-dihydroxy-N-methyloxolane-2-carboxamide::AB-MECA::N(6)-(4-amino-3-iodobenzyl)adenosine-5-N-methyluronamide::[3H]AB-MECA

SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccc(N)cc3)ncnc12

InChI Key InChIKey=LDYMCRRFCMRFKB-MOROJQBDSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 21242   

TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM21242((2S,3S,4R,5R)-5-(6-{[(4-aminophenyl)methyl]amino}-...)
Affinity DataKi:  14nMAssay Description:Binding affinity for rat A3-adenosine receptor expressed in chinese hamster ovarian cells (assayed by the displacement of specific [125I]-N6-(4-amino...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Ferrara

Curated by PDSP Ki Database
LigandPNGBDBM21242((2S,3S,4R,5R)-5-(6-{[(4-aminophenyl)methyl]amino}-...)
Affinity DataKi:  18nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Ferrara

Curated by PDSP Ki Database
LigandPNGBDBM21242((2S,3S,4R,5R)-5-(6-{[(4-aminophenyl)methyl]amino}-...)
Affinity DataKi:  21.5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM21242((2S,3S,4R,5R)-5-(6-{[(4-aminophenyl)methyl]amino}-...)
Affinity DataKi:  431nMAssay Description:Binding affinity for A1-adenosine receptor by the displacement of specific [3H]-PIA binding in rat brain was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Ferrara

Curated by PDSP Ki Database
LigandPNGBDBM21242((2S,3S,4R,5R)-5-(6-{[(4-aminophenyl)methyl]amino}-...)
Affinity DataKi:  435nMMore data for this Ligand-Target Pair
In DepthDetails PubMed