BDBM50416326 CHEMBL1169969

SMILES CCCn1c2cc([nH]c2c(=O)[nH]c1=O)-c1ccc(OCC(=O)Nc2ccc(F)cc2)cc1

InChI Key InChIKey=IALOEOOQKZGYFE-UHFFFAOYSA-N

Data  1 KI

  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 = 50416326   

TargetAdenosine receptor A2b(Human)
Universidade De A Coru£A

Curated by ChEMBL
LigandPNGBDBM50416326(CHEMBL1169969)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A2B receptor expressed in HEK293 cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed