BDBM50044418 4-Fluoro-N-{2-[4-(2-hydroxymethyl-2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl]-ethyl}-benzamide((+)-flesinoxan)::CHEMBL69326::FLESINOXAN

SMILES OCC1COc2c(O1)cccc2N1CCN(CCNC(=O)c2ccc(F)cc2)CC1

InChI Key InChIKey=NYSDRDDQELAVKP-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50044418   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50044418(4-Fluoro-N-{2-[4-(2-hydroxymethyl-2,3-dihydro-benz...)
Affinity DataKi:  0.600nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50044418(4-Fluoro-N-{2-[4-(2-hydroxymethyl-2,3-dihydro-benz...)
Affinity DataKi:  2.90nMAssay Description:Binding affinity against [3H]-8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in cloned CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50044418(4-Fluoro-N-{2-[4-(2-hydroxymethyl-2,3-dihydro-benz...)
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50044418(4-Fluoro-N-{2-[4-(2-hydroxymethyl-2,3-dihydro-benz...)
Affinity DataKi:  7.76nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed