BDBM50471313 CHEMBL92565

SMILES CC(N)Cn1ccc2c(F)cccc12

InChI Key InChIKey=JQVIJCLQRHXIEP-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50471313   

Target5-hydroxytryptamine receptor 2C(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50471313(CHEMBL92565)
Affinity DataKi:  7.90nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2C receptor using displacement of [3H]DOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50471313(CHEMBL92565)
Affinity DataKi:  158nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2A receptor using displacement of [3H]5-HTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50471313(CHEMBL92565)
Affinity DataEC50:  1.26E+3nMAssay Description:Efficacy (pEC50) was evaluated for 5-HT2C receptor-mediated stimulation of IP3 formation in vitro in choroid plexus of the ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed