BDBM50021952 7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid::Amfonelic acid::CHEMBL35337

SMILES CCn1cc(C(O)=O)c(=O)c2ccc(Cc3ccccc3)nc12

InChI Key InChIKey=WHHHJDGNBVQNAU-UHFFFAOYSA-N

Data  9 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50021952   

TargetTransporter(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021952BDBM50021952(CHEMBL35337 | 7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[...)
Affinity DataKi:  41nMAssay Description:Inhibition of uptake of tritiated norepinephrine (NE) in rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed