BDBM50207040 CHEMBL3963688

SMILES CN[C@@H]1[C@@H](CCO)c2cc3ccn(c3cc12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=HPBCFIIQRFMWKG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50207040   

Target5-hydroxytryptamine receptor 6(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50207040(CHEMBL3963688)
Affinity DataKi:  158nMAssay Description:Displacement of [3H]-LSD from human 5-HT6R expressed in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2018
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50207040(CHEMBL3963688)
Affinity DataKi:  251nMAssay Description:Displacement of [3H]-methyl-spiperone from human dopamine D3 receptor expressed in CHO cell membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50207040(CHEMBL3963688)
Affinity DataKi:  6.31E+3nMAssay Description:Displacement of [3H]-methyl-spiperone from human dopamine D2L receptor expressed in HEK293 cell membranes after 1 hr by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2018
Entry Details Article
PubMed