BDBM50445614 CHEMBL3104093

SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13

InChI Key InChIKey=XKGPHJMKJBEURD-UHFFFAOYSA-N

Data  23 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 2 hits for monomerid = 50445614   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University Of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)
Affinity DataKi:  501nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University Of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)
Affinity DataKi:  529nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed