BDBM50596733 CHEMBL5181432

SMILES CN1CCC(CC1)N(Cc1ccc(F)cn1)C(=O)NCc1ccc(CCC(F)(F)F)cc1

InChI Key InChIKey=BQIBDBXPQMXWPL-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 = 50596733   

Target5-hydroxytryptamine receptor 2A(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50596733(CHEMBL5181432)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at 5-HT2A receptor (unknown origin) expressed in CHO-K1 cells assessed as reduction in intracellular Ca2+ mobilization incubated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50596733(CHEMBL5181432)
Affinity DataIC50: 872nMAssay Description:Inverse agonist activity at 5-HT2A receptor (unknown origin) expressed in mouse NIH3T3 cells using o-nitrophenyl-D-galacto pyranoside incubated for 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed