BDBM50568485 CHEMBL4868743

SMILES Oc1coc(\C=C\c2ccc(OCCCN3CCCC3)cc2)cc1=O

InChI Key InChIKey=RQEFYKYCGPIQIN-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 = 50568485   

TargetHistamine H3 receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50568485(CHEMBL4868743)
Affinity DataIC50: 8.30nMAssay 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
LigandPNGBDBM50568485(CHEMBL4868743)
Affinity DataIC50: 2.24E+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