null

SMILES CN1CC=CC[C@H](C1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=NTSBDQLGAZMMFC-LLVKDONJSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50426363   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50426363(CHEMBL2321997)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Inhibition of human recombinant DAT expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9XXKPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50426363(CHEMBL2321997)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Inhibition of human recombinant NET expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9XXKPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50426363(CHEMBL2321997)copy SMILEScopy InChI
Affinity DataKi:  130nMAssay Description:Inhibition of human recombinant SERT expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9XXKPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50426363(CHEMBL2321997)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9XXKPubMed