BDBM50017443 3,3-Dioxo-4-{4-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-butyl}-3lambda*6*-thia-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-en-5-one; dihydrochloride::CHEMBL3215971

SMILES Cl.Cl.FC(F)(F)c1cccc(c1)N1CCN(CCCCN2C(=O)C3C4CC(C=C4)C3S2(=O)=O)CC1

InChI Key InChIKey=FFDLQGOMELVLNH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50017443   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50017443(3,3-Dioxo-4-{4-[4-(3-trifluoromethyl-phenyl)-piper...)
Affinity DataKi:  15nMAssay Description:In vitro ability to inhibit [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor of rat hippocampus and the value ranges from 12 to 17.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50017443(3,3-Dioxo-4-{4-[4-(3-trifluoromethyl-phenyl)-piper...)
Affinity DataKi:  85nMAssay Description:In vitro ability to inhibit [3H]spiperone binding to Dopamine receptor D2 of rat limbic structures.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed