BDBM50243153 CHEMBL488424::cis-3-(4-chlorophenoxy)-2,3-dihydro-1H-inden-1-amine

SMILES N[C@@H]1C[C@H](Oc2ccc(Cl)cc2)c2ccccc12

InChI Key InChIKey=XVISEQWOYJEMBG-CABCVRRESA-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 = 50243153   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50243153(CHEMBL488424 | cis-3-(4-chlorophenoxy)-2,3-dihydro...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of dopamine uptake at human DAT in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50243153(CHEMBL488424 | cis-3-(4-chlorophenoxy)-2,3-dihydro...)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibition of serotonin uptake at human SERT in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50243153(CHEMBL488424 | cis-3-(4-chlorophenoxy)-2,3-dihydro...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of norepinephrine uptake at human NET in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed