BDBM50119672 (5S,7R)-5-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid::CHEMBL102825

SMILES COc1ccc(cc1)[C@H]1[C@@H]([C@H](c2cccnc12)c1ccc2OCOc2c1)C(O)=O

InChI Key InChIKey=AIJJGHXRGHAKEG-PCCBWWKXSA-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 = 50119672   

TargetEndothelin receptor type B(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50119672((5S,7R)-5-(1,3-benzodioxol-5-yl)-7-(4-methoxypheny...)
Affinity DataIC50:  410nMAssay Description:Inhibitory activity of the compound against I-labeled ET-1 binding to Endothelin B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-1 receptor(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50119672((5S,7R)-5-(1,3-benzodioxol-5-yl)-7-(4-methoxypheny...)
Affinity DataIC50:  2.40nMAssay Description:Inhibitory activity of the compound against I-labeled ET-1 binding to Endothelin A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed