BDBM87027 (R)-2-((R)-(2,3-difluorophenoxy)(phenyl)methyl)morpholine::(S)-2-((S)-(2,3-difluorophenoxy)(phenyl)methyl)morpholine::CAS_44450181::CAS_44450185::NSC_44450181::NSC_44450185

SMILES Fc1cccc(OC(C2CNCCO2)c2ccccc2)c1F

InChI Key InChIKey=IJMPFBJUROFOGZ-UHFFFAOYSA-N

Data  6 KI

  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 6 hits for monomerid = 87027   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87027((R)-2-((R)-(2,3-difluorophenoxy)(phenyl)methyl)mor...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87027((R)-2-((R)-(2,3-difluorophenoxy)(phenyl)methyl)mor...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87027((R)-2-((R)-(2,3-difluorophenoxy)(phenyl)methyl)mor...)
Affinity DataKi:  130nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87027((R)-2-((R)-(2,3-difluorophenoxy)(phenyl)methyl)mor...)
Affinity DataKi:  380nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87027((R)-2-((R)-(2,3-difluorophenoxy)(phenyl)methyl)mor...)
Affinity DataKi:  2.60E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87027((R)-2-((R)-(2,3-difluorophenoxy)(phenyl)methyl)mor...)
Affinity DataKi:  3.39E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed