BDBM50119660 5-Benzo[1,3]dioxol-5-yl-2-ethyl-7-(4-methoxy-phenyl)-6,7-dihydro-5H-[1]pyrindine-6-carboxylic acid::CHEMBL102773

SMILES CCc1ccc2[C@@H]([C@H]([C@@H](c2n1)c1ccc(OC)cc1)C(O)=O)c1ccc2OCOc2c1

InChI Key InChIKey=XIIITWQEAPOZLF-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 = 50119660   

TargetEndothelin-1 receptor(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50119660(5-Benzo[1,3]dioxol-5-yl-2-ethyl-7-(4-methoxy-pheny...)
Affinity DataIC50: 4.5nMAssay Description:Inhibitory activity against I-labeled ET-1 binding to Endothelin A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEndothelin receptor type B(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50119660(5-Benzo[1,3]dioxol-5-yl-2-ethyl-7-(4-methoxy-pheny...)
Affinity DataIC50: 87nMAssay Description:Inhibitory activity against I-labeled ET-1 binding to Endothelin B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed