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
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 4 hits for monomerid = 50021952   

TargetSodium-dependent dopamine transporter(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50021952BDBM50021952(CHEMBL35337 | 7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[...)
Affinity DataKi:  3.70nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50021952BDBM50021952(CHEMBL35337 | 7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[...)
Affinity DataKi:  9.10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50021952BDBM50021952(CHEMBL35337 | 7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[...)
Affinity DataKi:  74.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50021952BDBM50021952(CHEMBL35337 | 7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[...)
Affinity DataKi:  210nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMed