BDBM50364976 CHEMBL1950760

SMILES Cn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)c1cccc(Cl)c1

InChI Key InChIKey=DCGVXRIATHGRTP-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 = 50364976   

Target5-hydroxytryptamine receptor 6(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50364976(CHEMBL1950760)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50364976(CHEMBL1950760)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50364976(CHEMBL1950760)
Affinity DataKi:  1.90nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed