BDBM50374415 CHEMBL272074

SMILES CCN(CC)C(=O)C1(c2ccccc2)CC1CNCc1ccco1

InChI Key InChIKey=RBGQVIWIAYEYFG-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50374415   

TargetSodium-dependent dopamine transporter(Human)
Neurocrine Bioscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374415BDBM50374415(CHEMBL272074)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Neurocrine Bioscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374415BDBM50374415(CHEMBL272074)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Neurocrine Bioscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374415BDBM50374415(CHEMBL272074)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed