BDBM50410545 CHEMBL5289089

SMILES Cc1c(O)c(=O)ccn1-c1ccc(OCCCN2CCCC2)cc1

InChI Key InChIKey=VGDIKGRBNLSMOK-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 = 50410545   

TargetAmyloid-beta precursor protein(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50410545(CHEMBL5289089)
Affinity DataIC50: 2.85E+3nMAssay Description:Inhibition of amyloid beta (1 to 42 ) (unknown origin) self aggregationMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetHistamine H3 receptor(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50410545(CHEMBL5289089)
Affinity DataIC50: 0.320nMAssay Description:Antagonist activity at H3R (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed