BDBM50415449 CHEMBL598584

SMILES CCCn1c(=O)n(CC2CCCO2)c2nc(-c3ccccc3)n(C)c2c1=O

InChI Key InChIKey=VCIIOUUPQGNWHP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415449   

TargetAdenosine receptor A3(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415449(CHEMBL598584)
Affinity DataKi:  631nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in human HeLa cells by microplate beta scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed