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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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 21242   

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:  435nMMore data for this Ligand-Target Pair
In DepthDetails PubMed