BDBM50011174 CHEMBL3260311

SMILES CN1CCC(CC1)c1cccc2cc(cnc12)S(=O)(=O)c1ccccn1

InChI Key InChIKey=CNJLQPMEVJPMIO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50011174   

Target5-hydroxytryptamine receptor 6(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50011174(CHEMBL3260311)
Affinity DataKi:  0.220nMAssay Description:Displacement of [3H]-LSD from human 5-HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50011174(CHEMBL3260311)
Affinity DataKi:  123nMAssay Description:Displacement of [125I]-R-O-DOI from human 5-HT2A receptor expressed in CHO-K1 cells by by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50011174(CHEMBL3260311)
Affinity DataKi:  144nMAssay Description:Displacement of [125I]-R-O-DOI from human 5-HT2B receptor expressed in CHO-K1 cells by by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed