BDBM87030 CAS_44449911::NSC_44449911::rac-syn-2-((4-chloro-2-ethoxyphenoxy)(phenyl)methyl)morpholine

SMILES CCOc1cc(Cl)ccc1OC(C1CNCCO1)c1ccccc1

InChI Key InChIKey=MYIGEQURFWGOFU-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 = 87030   

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

Curated by PDSP Ki Database
LigandPNGBDBM87030(CAS_44449911 | NSC_44449911 | rac-syn-2-((4-chloro...)
Affinity DataKi:  15nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87030(CAS_44449911 | NSC_44449911 | rac-syn-2-((4-chloro...)
Affinity DataKi:  60nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87030(CAS_44449911 | NSC_44449911 | rac-syn-2-((4-chloro...)
Affinity DataKi:  220nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87030(CAS_44449911 | NSC_44449911 | rac-syn-2-((4-chloro...)
Affinity DataKi:  390nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87030(CAS_44449911 | NSC_44449911 | rac-syn-2-((4-chloro...)
Affinity DataKi:  1.54E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87030(CAS_44449911 | NSC_44449911 | rac-syn-2-((4-chloro...)
Affinity DataKi:  1.67E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed