BDBM50191334 5,6,7,8,9,10,12,16a,17,18,19,20,21,21a-tetradecahydro-22-methyl-13,16-etheno-18,21-iminocyclohept[c][1,9]oxaazacyclooctadecine-3,11(1H,4H)-dione::CHEMBL386978

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

InChI Key

Data  2 KI  1 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 = 50191334   

TargetSodium-dependent dopamine transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50191334(5,6,7,8,9,10,12,16a,17,18,19,20,21,21a-tetradecahy...)
Affinity DataIC50: 410nMAssay 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
LigandPNGBDBM50191334(5,6,7,8,9,10,12,16a,17,18,19,20,21,21a-tetradecahy...)
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
LigandPNGBDBM50191334(5,6,7,8,9,10,12,16a,17,18,19,20,21,21a-tetradecahy...)
Affinity DataKi: >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