BDBM50492568 CHEMBL2407321

SMILES CS(=O)(=O)CC(C1CCNCC1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=UFLOUMKALGULCP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50492568   

TargetSodium-dependent noradrenaline transporter(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50492568(CHEMBL2407321)
Affinity DataIC50: 200nMAssay Description:Displacement of [3H]-norepinephrine from human NET expressed in CHO cells by TopCounting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50492568(CHEMBL2407321)
Affinity DataIC50: 340nMAssay Description:Displacement of [3H]-hydroxytryptamine from human SERT expressed in CHO cells by TopCounting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50492568(CHEMBL2407321)
Affinity DataIC50: 2.20E+3nMAssay Description:Displacement of [3H]-dopamine from human DAT expressed in CHO cells by TopCounting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed