BDBM50112738 2-Benzo[1,3]dioxol-5-yl-6-isopropoxy-4-(4-methoxy-phenoxy)-2H-chromene-3-carboxylic acid::CHEMBL64632

SMILES COc1ccc(OC2=C(C(Oc3ccc(OC(C)C)cc23)c2ccc3OCOc3c2)C(O)=O)cc1

InChI Key InChIKey=GSZJAFQLGMAJHZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50112738   

TargetEndothelin receptor type B(Sus scrofa)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50112738(2-Benzo[1,3]dioxol-5-yl-6-isopropoxy-4-(4-methoxy-...)
Affinity DataIC50:  58nMAssay Description:Binding affinity to endothelin B receptor measured by inhibition of [125I]-ET-3 binding recombinant pig ET-B receptor expressed in COS-7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-1 receptor(RAT)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50112738(2-Benzo[1,3]dioxol-5-yl-6-isopropoxy-4-(4-methoxy-...)
Affinity DataIC50:  0.210nMAssay Description:Binding affinity for endothelin A receptor by inhibition of [125I]-ET-1 binding in rat aorta smooth muscle cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed