BDBM50531432 CHEMBL4536104

SMILES COCCn1c2sc(C(=O)N(C)OC)c(C)c2c(=O)n(CCc2ccccc2)c1=O

InChI Key InChIKey=VFLCTBFKTBUXTM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50531432   

TargetAdenosine receptor A2b(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50531432(CHEMBL4536104)
Affinity DataIC50: 390nMAssay 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 Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed