BDBM50191339 4,5,6,7,9,13a,14,15,16,17,18,18a-dodecahydro-19-methyl-10,-13-etheno-15,18-imino-1H-cyclohept[m][1,8]oxaazacyclopentadecine-3,8-dione::CHEMBL211494

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

InChI Key

Data  1 KI  2 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 3 hits for monomerid = 50191339   

TargetSodium-dependent dopamine transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50191339(4,5,6,7,9,13a,14,15,16,17,18,18a-dodecahydro-19-me...)
Affinity DataIC50: 890nMAssay 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
LigandPNGBDBM50191339(4,5,6,7,9,13a,14,15,16,17,18,18a-dodecahydro-19-me...)
Affinity DataKi: >2.00E+3nMAssay 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
LigandPNGBDBM50191339(4,5,6,7,9,13a,14,15,16,17,18,18a-dodecahydro-19-me...)
Affinity DataIC50: 2.00E+3nMAssay 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