BDBM50101247 CHEMBL49850::[(1R,3S)-1-Benzo[1,3]dioxol-5-yl-5-ethoxy-3-(2-hydroxy-4-methoxy-phenyl)-1,3-dihydro-isoindol-2-yl]-acetic acid

SMILES CCOc1ccc2[C@H](N(CC(O)=O)[C@@H](c2c1)c1ccc(OC)cc1O)c1ccc2OCOc2c1

InChI Key InChIKey=LDZGAMNZMSXJDP-CLJLJLNGSA-N

Data  1 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 1 hit for monomerid = 50101247   

TargetEndothelin-1 receptor(Homo sapiens (Human))
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50101247(CHEMBL49850 | [(1R,3S)-1-Benzo[1,3]dioxol-5-yl-5-e...)
Affinity DataIC50:  77nMAssay Description:In vitro inhibition of [125I]-ET-1 binding to CHO cells expressing recombinant human Endothelin A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed