BDBM50531454 CHEMBL4440686

SMILES CCn1c(=O)n(CCOC)c2sc3CCCc3c2c1=O

InChI Key InChIKey=BEDGRTKIAFOXNS-UHFFFAOYSA-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 = 50531454   

TargetAdenosine receptor A2b(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50531454(CHEMBL4440686)
Affinity DataIC50: 220nMAssay Description:Displacement of [3H]DPCPX from human A2B adenosine receptor expressed in HEK293 cell membranes after 60 mins by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed