BDBM50568497 CHEMBL4853496

SMILES CCN(CC)CCCOc1ccc(\C=C\c2cc(=O)c(O)cn2C)cc1

InChI Key InChIKey=DNCKUGQXJASDPM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50568497   

TargetHistamine H3 receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50568497(CHEMBL4853496)
Affinity DataIC50: 7.10nMAssay Description:Antagonist activity at human H3 receptor by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50568497(CHEMBL4853496)
Affinity DataIC50: 5.38E+3nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) self-induced aggregation incubated for 24 hrs by Thioflavin T based fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed