BDBM50282640 CHEMBL4168653

SMILES O=C(CN1CCOC(Cn2cncn2)C1)Nc1cccnc1

InChI Key InChIKey=XDMMUAUNKJNHNN-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50282640   

TargetAdenosine receptor A1/A2a/A2b/A3(Human)
Universidade Estadual De Feira De Santana

Curated by ChEMBL
LigandPNGBDBM50282640(CHEMBL4168653)
Affinity DataEC50:  5.13E+3nMAssay Description:Antagonist activity at Adenosine receptor in human RBC assessed as change in erythrocyte morphology incubated for 3 hrs with occasional gentle stirri...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2b(Human)
Universidade Estadual De Feira De Santana

Curated by ChEMBL
LigandPNGBDBM50282640(CHEMBL4168653)
Affinity DataEC50:  17nMAssay Description:Antagonist activity at Adenosine receptor subtype 2B in human RBC assessed as change in erythrocyte morphology incubated for 3 hrs with occasional ge...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed