BDBM50070801 CHEMBL3409255

SMILES O=S(=O)(c1ccccc1)n1ccc2c(cccc12)N1CCN(CCCOc2ccc3ccoc3c2)CC1

InChI Key InChIKey=VFHUXBVWZQEOJG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50070801   

Target5-hydroxytryptamine receptor 6(Human)
Jagiellonian University Collegium Medicum

Curated by ChEMBL
LigandPNGBDBM50070801(CHEMBL3409255)
Affinity DataKi:  3.80nMAssay Description:Displacement of [3H]LSD from human recombinant 5-HT6 receptor expressed in HEK-293 cells incubated for 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2016
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Jagiellonian University Collegium Medicum

Curated by ChEMBL
LigandPNGBDBM50070801(CHEMBL3409255)
Affinity DataKi:  220nMAssay Description:Displacement of [3H]N-methylspiperone from human recombinant dopamine D2 receptor expressed in CHOK1 cells incubated for 60 mins by scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2016
Entry Details Article
PubMed