BDBM50061089 (2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-2-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-1-{2-[(pentane-1-sulfonyl)-propyl-amino]-ethyl}-pyrrolidine-3-carboxylic acid::CHEMBL111010

SMILES CCCCCS(=O)(=O)N(CCC)CCN1C[C@@H]([C@H]([C@@H]1c1ccc2OCCOc2c1)C(O)=O)c1ccc2OCOc2c1

InChI Key InChIKey=VLMSIJGBYXQALB-ZPJFYFFZSA-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 = 50061089   

TargetEndothelin receptor type B(Sus scrofa)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50061089((2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-2-(2,3-dihydro-...)
Affinity DataIC50:  7nMAssay Description:Ability to displace endothelin ([125I]-ET-3) from endothelin B receptor derived from cerebellar tissue of porcine.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-1 receptor(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50061089((2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-2-(2,3-dihydro-...)
Affinity DataIC50:  0.660nMAssay Description:Ability to displace endothelin ([125I]-ET-1) from endothelin A receptor derived from MMQ cells of rodent.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed