null

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1c(F)cccc1F

InChI Key InChIKey=GIAAFZKIVGZIQN-UHFFFAOYSA-N

  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 = 50113245   

TargetAdenosine receptor A2b(Homo sapiens (Human))
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50113245(8-(2,6-Difluoro-phenyl)-1,3-dipropyl-3,7-dihydro-p...)copy SMILEScopy InChI
Affinity DataKi:  310nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V1243GPubMed