BDBM50029390 4-[6-Bromo-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-trimethyl-piperazine::CHEMBL136776

SMILES CN1CCN(CC1(C)C)C1CC(c2ccc(Br)cc12)c1ccc(F)cc1

InChI Key InChIKey=NAYPPFWCBZMRQV-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 = 50029390   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029390(4-[6-Bromo-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-t...)
Affinity DataIC50:  3nMAssay 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(2) dopamine receptor(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029390(4-[6-Bromo-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-t...)
Affinity DataIC50:  8.60nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029390(4-[6-Bromo-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-t...)
Affinity DataIC50:  1.80nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed