BDBM50095036 CHEMBL330303::{2-[2-(3,5-Bis-trifluoromethyl-phenyl)-1H-indol-3-yl]-ethyl}-ethyl-methyl-amine

SMILES CCN(C)CCc1c([nH]c2ccccc12)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=BKJQLMPFZFHIMJ-UHFFFAOYSA-N

Data  3 KI

  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 = 50095036   

Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095036({2-[2-(3,5-Bis-trifluoromethyl-phenyl)-1H-indol-3-...)
Affinity DataKi:  0.190nMAssay Description:Displacement of [3H]ketanserin from CHO cells expressing human 5-hydroxytryptamine 2A receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095036({2-[2-(3,5-Bis-trifluoromethyl-phenyl)-1H-indol-3-...)
Affinity DataKi:  15nMAssay Description:Displacement of [H]-mesulergine from CHO cells expressing human 5-hydroxytryptamine 2C receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095036({2-[2-(3,5-Bis-trifluoromethyl-phenyl)-1H-indol-3-...)
Affinity DataKi:  187nMAssay Description:Displacement of [3H]spiperone from CHO cells expressing human Dopamine receptor D2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed