null

SMILES CC(C)N1CCN(CCN(C)CCc2cn(-c3ccc(F)cc3)c3cc(Cl)ccc23)C1=O

InChI Key InChIKey=NGNPLUIBWZYBFY-UHFFFAOYSA-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 3 hits for monomerid = 50053208   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50053208(1-[2-({2-[6-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Binding affinity to the alpha-1 adrenergic receptor using a radioligand [3H]-prazosin binding assay in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ368WPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50053208(1-[2-({2-[6-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-...)copy SMILEScopy InChI
Affinity DataIC50: 5.80nMAssay Description:Binding affinity to serotonin 5-hydroxytryptamine 2A receptors using a radioligand [3H]-ketanserin binding assay in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ368WPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50053208(1-[2-({2-[6-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-...)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay Description:Binding affinity to dopamine receptor D2 using a [3H]-spiperone binding assay in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ368WPubMed