BDBM50564632 CHEMBL4797232

SMILES Fc1ccc2[nH]cc(CCCN3CCN(CC3)C(=O)CN3CCN(CC3)C(=O)c3ccccc3)c2c1

InChI Key InChIKey=QOKCSBGEHUAIKX-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 = 50564632   

TargetAcetylcholinesterase(Human)
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50564632(CHEMBL4797232)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human plasma AChE using acetylthiocholine iodide as substrate preincubated for 15 mins followed by substrate addition and measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50564632(CHEMBL4797232)
Affinity DataIC50: 3.20E+5nMAssay Description:Displacement of [3H]paroxetine from human SERT expressed in human HEK293 cells incubated for 30 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed