null

SMILES C[C@H]1CN(CCN1CC[C@@H]1OCCc2cc(ccc12)C(N)=O)c1ccc2cc(F)ccc2c1

InChI Key InChIKey=RRWISUYOSRHAFZ-QYBDOPJKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50210641   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Lilly SA

Curated by ChEMBL
LigandPNGBDBM50210641((S)-1-(2-((S)-4-(6-fluoronaphthalen-2-yl)-2-methyl...)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]citalopram from human 5HT transpoter expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CG3PubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Lilly SA

Curated by ChEMBL
LigandPNGBDBM50210641((S)-1-(2-((S)-4-(6-fluoronaphthalen-2-yl)-2-methyl...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Displacement of [3H]GR125743 from human 5HT1D expressed in LM(tk-) cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CG3PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly SA

Curated by ChEMBL
LigandPNGBDBM50210641((S)-1-(2-((S)-4-(6-fluoronaphthalen-2-yl)-2-methyl...)copy SMILEScopy InChI
Affinity DataKi:  307nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A expressed in LM(tk-) cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CG3PubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Lilly SA

Curated by ChEMBL
LigandPNGBDBM50210641((S)-1-(2-((S)-4-(6-fluoronaphthalen-2-yl)-2-methyl...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]GR125743 from human 5HT1B expressed in LM(tk-) cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CG3PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Lilly SA

Curated by ChEMBL
LigandPNGBDBM50210641((S)-1-(2-((S)-4-(6-fluoronaphthalen-2-yl)-2-methyl...)copy SMILEScopy InChI
Affinity DataKi:  1.17E+3nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in rat caudate membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CG3PubMed