null

SMILES C1NCC(CC=C1)c1cc2ccccc2o1

InChI Key InChIKey=IHFKHNCURWJDHC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50426362   

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

Curated by ChEMBL
LigandPNGBDBM50426362(CHEMBL2326690)copy SMILEScopy InChI
Affinity DataKi:  23nMAssay 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
LigandPNGBDBM50426362(CHEMBL2326690)copy SMILEScopy InChI
Affinity DataKi:  46nMAssay 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
LigandPNGBDBM50426362(CHEMBL2326690)copy SMILEScopy InChI
Affinity DataKi:  240nMAssay 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
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50426362(CHEMBL2326690)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human ERG expressed in CHO-K1 cells by electrophysiological assayMore 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
LigandPNGBDBM50426362(CHEMBL2326690)copy SMILEScopy InChI
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9XXKPubMed