BDBM50368366 CHEMBL1202933

SMILES CN(C)CCCN1C(SCC1=O)c1cccc(F)c1

InChI Key InChIKey=KTGFDMVQZJCWQK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50368366   

TargetHistamine H1 receptor(Guinea pig)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50368366(CHEMBL1202933)
Affinity DataIC50: 3.10E+3nMAssay Description:In vitro for histamine H1 receptor antagonist activity against histamine-induced contractions on isolated guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(African malaria mosquito)
Umea University

Curated by ChEMBL
LigandPNGBDBM50368366(CHEMBL1202933)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of recombinant Anopheles gambiae AchE1 using acetylthiocholine iodide as substrate by spectrophotometric Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Umea University

Curated by ChEMBL
LigandPNGBDBM50368366(CHEMBL1202933)
Affinity DataIC50: 9.70E+4nMAssay Description:Inhibition of recombinant human AchE using acetylthiocholine iodide as substrate by spectrophotometric Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed