BDBM50531465 CHEMBL4441343

SMILES Cc1csc2n(Cc3nccn3C)c(=O)n(CCc3ccccc3)c(=O)c12

InChI Key InChIKey=ZOSREWVXQILDML-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 = 50531465   

TargetAdenosine receptor A2b(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50531465(CHEMBL4441343)
Affinity DataIC50: 145nMAssay 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