BDBM50054519 CHEMBL3323187

SMILES CN1CC(c2ccc3sccc3c2)c2ccc(NCCO)cc2C1

InChI Key InChIKey=AKCCORFIPGKYKO-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50054519   

TargetCytochrome P450 2D6(Human)
Amri

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054519BDBM50054519(CHEMBL3323187)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50054519BDBM50054519(CHEMBL3323187)
Affinity DataIC50: 1.40E+3nMAssay Description:Displacement of [3H]WIN 35,428 from human DAT expressed in HEK293E cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50054519BDBM50054519(CHEMBL3323187)
Affinity DataIC50: 2.50E+3nMAssay Description:Displacement of [3H]Citolapram from human SERT expressed in HEK293E cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50054519BDBM50054519(CHEMBL3323187)
Affinity DataIC50: 9.10E+3nMAssay Description:Displacement of [3H]Nisoxetine from human NET expressed in HEK293E cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2016
Entry Details Article
PubMed