BDBM50531439 CHEMBL4442438

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

InChI Key InChIKey=KWEBGHXFYXVDDZ-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 = 50531439   

TargetAdenosine receptor A2b(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50531439(CHEMBL4442438)
Affinity DataIC50: 135nMAssay 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