BDBM50412719 CHEMBL459930

SMILES CCOC(=O)c1oc2CC(CN3CCC(CC3)c3noc4cc(F)ccc34)CC(=O)c2c1C

InChI Key InChIKey=NSGGYUGNVVGXHF-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50412719   

Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50412719(CHEMBL459930)
Affinity DataKi:  8.32nMAssay Description:Displacement of [3H]ketanserin from human cloned 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50412719(CHEMBL459930)
Affinity DataKi:  214nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50412719(CHEMBL459930)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]mesulergine from human cloned 5HT2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed