BDBM50206982 CHEMBL3971039

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
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 = 50206982   

Target5-hydroxytryptamine receptor 6(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50206982(CHEMBL3971039)
Affinity DataKi:  126nMAssay 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
LigandPNGBDBM50206982(CHEMBL3971039)
Affinity DataKi:  1.00E+3nMAssay 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
LigandPNGBDBM50206982(CHEMBL3971039)
Affinity DataKi: <1.00E+4nMAssay 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