BDBM50029368 4-[7-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-trimethyl-piperazine::CHEMBL137536

SMILES CN1CCN(CC1(C)C)C1CC(c2cccc(F)c12)c1ccc(F)cc1

InChI Key InChIKey=BEBKQEVGPRNSGI-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 = 50029368   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029368(4-[7-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...)
Affinity DataIC50:  74nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029368(4-[7-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...)
Affinity DataIC50:  9.80nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029368(4-[7-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...)
Affinity DataIC50:  3.80nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed