BDBM50411494 CHEMBL429458

SMILES Fc1ccc(cc1)C(=O)N1CCN(C(=O)C1)c1ccc(OCCCN2CCCC2)cc1

InChI Key InChIKey=USOQNEJBIDGMCF-UHFFFAOYSA-N

Data  2 Kd

  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 = 50411494   

TargetHistamine H1 receptor(Guinea pig)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50411494(CHEMBL429458)
Affinity DataKd: >1.00E+3nMAssay Description:Antagonist activity at histamine H1 receptor in guinea pig ileum assessed as inhibition of histamine-induced longitudinal smooth muscle contractionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistamine H3 receptor(Guinea pig)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50411494(CHEMBL429458)
Affinity DataKd:  1.26nMAssay Description:Antagonist activity at histamine H3 receptor in guinea pig ileum assessed as inhibition of (R)-methyl histamine induced longitudinal smooth muscle co...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed