BDBM50573974 CHEMBL4861949

SMILES O=C(Nc1cccc(C(F)=C2CCN(C(F)(F)F)CC2)n1)c1c(F)cc(F)cc1F

InChI Key InChIKey=KQJAFPOYUXRPHQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50573974   

Target5-hydroxytryptamine receptor 1F(Human)
Sunshine Lake Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573974BDBM50573974(CHEMBL4861949)
Affinity DataIC50: 1.00E+4nMAssay Description:Agonist activity at 5HT1F receptor (unknown origin) expressed in HEK293 cells measured after 60 mins by Fluo-4AM dye based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed