BDBM50224562 CHEMBL605067

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1ncc2c(NC3CCCCC3)ncnc12

InChI Key InChIKey=FKRWIATUNQWWIT-QMCPWEQMSA-N

Data  1 IC50

  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 1 hit for monomerid = 50224562   

TargetAdenosine receptor A1/A2a/A2b/A3(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50224562(CHEMBL605067)
Affinity DataIC50:  2.02E+4nMAssay Description:Displacement of [3H]CHA from rat brain adenosine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed