BDBM50243106 CHEMBL445185::cis-N-methyl-3-phenoxy-2,3-dihydro-1H-inden-1-amine

SMILES CN[C@@H]1C[C@H](Oc2ccccc2)c2ccccc12

InChI Key InChIKey=WNSBUBHOLORHPN-CVEARBPZSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50243106   

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

Curated by ChEMBL
LigandPNGBDBM50243106(CHEMBL445185 | cis-N-methyl-3-phenoxy-2,3-dihydro-...)
Affinity DataIC50:  5.00E+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
LigandPNGBDBM50243106(CHEMBL445185 | cis-N-methyl-3-phenoxy-2,3-dihydro-...)
Affinity DataIC50: >1.00E+4nMAssay 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
LigandPNGBDBM50243106(CHEMBL445185 | cis-N-methyl-3-phenoxy-2,3-dihydro-...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of norepinephrine uptake at human NET in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed