null

SMILES CC(Cc1ccccc1)Nc1ncnc2n(cnc12)C1OC(CO)C(O)C1O

InChI Key InChIKey=RIRGCFBBHQEQQH-UHFFFAOYSA-N

  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 4 hits for monomerid = 50006730   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universität Würzburg

Curated by PDSP Ki Database
LigandPNGBDBM50006730((R)-2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethyla...)copy SMILEScopy InChI
Affinity DataKi:  16.3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z71T3PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universität Würzburg

Curated by PDSP Ki Database
LigandPNGBDBM50006730((R)-2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethyla...)copy SMILEScopy InChI
Affinity DataKi:  44.6nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z71T3PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universität Würzburg

Curated by PDSP Ki Database
LigandPNGBDBM50006730((R)-2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethyla...)copy SMILEScopy InChI
Affinity DataKi:  859nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z71T3PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universität Würzburg

Curated by PDSP Ki Database
LigandPNGBDBM50006730((R)-2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethyla...)copy SMILEScopy InChI
Affinity DataKi:  7.78E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z71T3PubMed