null

SMILES CN(CCCN1CCNC1=O)CCc1cn(-c2ccc(F)cc2)c2ccc(Cl)cc12

InChI Key InChIKey=MIOUTALXIGIGMP-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 = 50053205   

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

Curated by ChEMBL
LigandPNGBDBM50053205(1-[3-({2-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay 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
LigandPNGBDBM50053205(1-[3-({2-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay 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
LigandPNGBDBM50053205(1-[3-({2-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay 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