BDBM50479337 CHEMBL447858

SMILES CCN(CC)CC(O)COc1ccc2oc(=O)cc(C)c2c1

InChI Key InChIKey=XISVELZPBQONBR-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 50479337   

TargetHistamine H1 receptor(Guinea pig)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50479337(CHEMBL447858)
Affinity DataEC50:  2.78E+4nMAssay Description:Antagonist activity at histamine H1 receptor in guinea pig ileum assessed as inhibition of histamine-induced contractions at 1.0 mg/mlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetHistamine H1 receptor(Guinea pig)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50479337(CHEMBL447858)
Affinity DataEC50:  1.96E+4nMAssay Description:Antagonist activity at histamine H1 receptor in guinea pig ileum assessed as inhibition of histamine-induced contractions at 0.5 mg/mlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetHistamine H1 receptor(Guinea pig)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50479337(CHEMBL447858)
Affinity DataEC50:  1.70E+4nMAssay Description:Antagonist activity at histamine H1 receptor in guinea pig ileum assessed as inhibition of histamine-induced contractions at 0.1 mg/mlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed