BDBM50031686 6-[3-(4-Benzhydrylidene-piperidin-1-yl)-propoxy]-4-oxo-4H-chromene-2-carboxylic acid::CHEMBL79732

SMILES [#8]-[#6](=O)-c1cc(=O)c2cc(-[#8]-[#6]-[#6]-[#6]-[#7]-3-[#6]-[#6]\[#6](-[#6]-[#6]-3)=[#6](\c3ccccc3)-c3ccccc3)ccc2o1

InChI Key InChIKey=UAYMYRWTCUDCCZ-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 = 50031686   

TargetHistamine H1 receptor(Guinea pig)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50031686(6-[3-(4-Benzhydrylidene-piperidin-1-yl)-propoxy]-4...)
Affinity DataKd:  6nMAssay Description:Dissociation constant was determined against H1 receptor of guinea pig lung membranes using radioligand binding assays.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCysteinyl leukotriene receptor 1(Guinea pig)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50031686(6-[3-(4-Benzhydrylidene-piperidin-1-yl)-propoxy]-4...)
Affinity DataKd:  4.27E+3nMAssay Description:Dissociation constant was determined against Cysteinyl leukotriene D4 receptor of guinea pig lung membranes using radioligand binding assays.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed