BDBM50227496 CHEMBL39604

SMILES C=C1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1

InChI Key InChIKey=MVCNPXUMKZNDRO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50227496   

Target5-hydroxytryptamine receptor 1A/1B/1D/1F(Rat)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227496BDBM50227496(CHEMBL39604)
Affinity DataIC50: 20nMAssay Description:Tested for its binding affinity towards 5-hydroxytryptamine 1 receptor in rat cortical membrane homogenates using radioligand ([3H]5-HT) binding assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2019
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227496BDBM50227496(CHEMBL39604)
Affinity DataIC50: 140nMAssay Description:Binding affinity at 5-hydroxytryptamine 2 receptor from rat frontal cortex homogenates by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2019
Entry Details Article
PubMed