BDBM50243699 2-(trifluoromethyl)-7-(2-(4-(2-(trifluoromethyl)-1H-benzo[d]imidazol-4-yl)piperazin-1-yl)ethoxy)-1H-benzo[d]imidazole::CHEMBL472117

SMILES FC(F)(F)c1nc2cccc(OCCN3CCN(CC3)c3cccc4[nH]c(nc34)C(F)(F)F)c2[nH]1

InChI Key InChIKey=RAWNXBFPDHQTHO-UHFFFAOYSA-N

Data  3 KI  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50243699   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50243699(2-(trifluoromethyl)-7-(2-(4-(2-(trifluoromethyl)-1...)
Affinity DataKi:  0.550nMAssay Description:Binding affinity to human 5HT1D receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50243699(2-(trifluoromethyl)-7-(2-(4-(2-(trifluoromethyl)-1...)
Affinity DataKi:  19nMAssay Description:Binding affinity to human 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50243699(2-(trifluoromethyl)-7-(2-(4-(2-(trifluoromethyl)-1...)
Affinity DataKi:  60nMAssay Description:Binding affinity to human 5HT1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed