BDBM50398347 CHEMBL2178582

SMILES OC(=O)Cc1ccc2OCc3ccccc3\C(=C/CN3CCCC(Cc4ccccc4)C3)c2c1

InChI Key InChIKey=DFOFEBXXZMVAGG-UHFFFAOYSA-N

Data  2 KI

  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 = 50398347   

TargetHistamine H1 receptor(Human)
National Heart and Lung Institute

Curated by ChEMBL
LigandPNGBDBM50398347(CHEMBL2178582)
Affinity DataKi:  20nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
National Heart and Lung Institute

Curated by ChEMBL
LigandPNGBDBM50398347(CHEMBL2178582)
Affinity DataKi:  740nMAssay Description:Binding affinity to TXA2 receptor receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed