BDBM50191341 5,6,7,8,10,14a,15,16,17,18,19,19a-dodecahydro-20-methyl-11,-14-etheno-16,19-iminocyclohept[c][1,9]oxaazacyclohexadecine-3,9(1H,4H)-dione::CHEMBL214209

SMILES CN1C2CCC1C1COC(=O)CCCCCC(=O)Nc3ccc(cc3)C1C2

InChI Key

Data  2 KI  3 IC50

  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 5 hits for monomerid = 50191341   

TargetSodium-dependent dopamine transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50191341(5,6,7,8,10,14a,15,16,17,18,19,19a-dodecahydro-20-m...)
Affinity DataIC50: 3.80nMAssay Description:Displacement of [3H]WIN-35428 from human DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50191341(5,6,7,8,10,14a,15,16,17,18,19,19a-dodecahydro-20-m...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]nisoxetine from human NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50191341(5,6,7,8,10,14a,15,16,17,18,19,19a-dodecahydro-20-m...)
Affinity DataIC50: 40nMAssay Description:Displacement of [3H]nisoxetine from human NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50191341(5,6,7,8,10,14a,15,16,17,18,19,19a-dodecahydro-20-m...)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]paroxetine from human 5HTTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50191341(5,6,7,8,10,14a,15,16,17,18,19,19a-dodecahydro-20-m...)
Affinity DataIC50: 200nMAssay Description:Displacement of [3H]paroxetine from human 5HTTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed