BDBM50001810 3-(4-Fluoro-phenyl)-5-methyl-1-(4-methyl-piperazin-1-yl)-1H-indole::CHEMBL141721

SMILES CN1CCN(CC1)n1cc(-c2ccc(F)cc2)c2cc(C)ccc12

InChI Key InChIKey=DEZIQNCPVPFWEE-UHFFFAOYSA-N

Data  3 IC50

  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 = 50001810   

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

Curated by ChEMBL
LigandPNGBDBM50001810(3-(4-Fluoro-phenyl)-5-methyl-1-(4-methyl-piperazin...)
Affinity DataIC50:  500nMAssay Description:Displacement of [3H]-prazosin from Alpha-1 adrenergic receptor in whole rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50001810(3-(4-Fluoro-phenyl)-5-methyl-1-(4-methyl-piperazin...)
Affinity DataIC50:  15nMAssay Description:Displacement of [3H]ketanserin from 5-hydroxytryptamine 2 receptor in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50001810(3-(4-Fluoro-phenyl)-5-methyl-1-(4-methyl-piperazin...)
Affinity DataIC50:  3.90E+3nMAssay Description:Displacement of [3H]-spiperone from Dopamine receptor D2 rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed