BDBM50333447 3-(2-fluoro-6-(2-fluoro-6-methylphenoxy)phenoxy)pyrrolidine::CHEMBL1645614

SMILES Cc1cccc(F)c1Oc1cccc(F)c1OC1CCNC1

InChI Key InChIKey=KUTIVIKNDVNVAL-UHFFFAOYSA-N

Data  4 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 1 hit for monomerid = 50333447   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333447(3-(2-fluoro-6-(2-fluoro-6-methylphenoxy)phenoxy)py...)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed