BDBM50568487 CHEMBL4862604

SMILES Oc1coc(\C=C\c2ccc(OCCCN3CCOCC3)cc2)cc1=O

InChI Key InChIKey=DEKIOWPFOBJUCA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50568487   

TargetHistamine H3 receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50568487(CHEMBL4862604)
Affinity DataIC50: 69nMAssay 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
LigandPNGBDBM50568487(CHEMBL4862604)
Affinity DataIC50: 4.12E+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