BDBM50116385 4-(1-Benzyl-2,4-dioxo-1,4-dihydro-2H-1,3,4b,9-tetraaza-fluoren-3-yl)-but-2-enoic acid methyl ester::CHEMBL324428

SMILES COC(=O)\C=C\Cn1c(=O)n(Cc2ccccc2)c2nc3ccccn3c2c1=O

InChI Key InChIKey=QMVIRIRZLGPOAA-YRNVUSSQSA-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 = 50116385   

TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116385(4-(1-Benzyl-2,4-dioxo-1,4-dihydro-2H-1,3,4b,9-tetr...)
Affinity DataKi:  1.13E+3nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed