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SMILES COc1ccc(OC(C2CNCCO2)c2ccccc2)c(Cl)c1

InChI Key InChIKey=ZCLPMZOFUORDSQ-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 3 hits for monomerid = 87046   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by PDSP Ki Database
LigandPNGBDBM87046((S)-2-((S)-(2-chloro-4-methoxyphenoxy)(phenyl)meth...)copy SMILEScopy InChI
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by PDSP Ki Database
LigandPNGBDBM87046((S)-2-((S)-(2-chloro-4-methoxyphenoxy)(phenyl)meth...)copy SMILEScopy InChI
Affinity DataKi:  96nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by PDSP Ki Database
LigandPNGBDBM87046((S)-2-((S)-(2-chloro-4-methoxyphenoxy)(phenyl)meth...)copy SMILEScopy InChI
Affinity DataKi:  1.09E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed