BDBM50119667 (R)-5-Benzo[1,3]dioxol-5-yl-2-(isopropyl-methyl-amino)-7-(4-methoxy-phenyl)-6,7-dihydro-5H-[1]pyrindine-6-carboxylic acid::CHEMBL103090

SMILES COc1ccc(cc1)[C@H]1[C@@H]([C@H](c2ccc(nc12)N(C)C(C)C)c1ccc2OCOc2c1)C(O)=O

InChI Key InChIKey=OYGNCRBWGRCEDM-CCDWMCETSA-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 = 50119667   

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

Curated by ChEMBL
LigandPNGBDBM50119667((R)-5-Benzo[1,3]dioxol-5-yl-2-(isopropyl-methyl-am...)
Affinity DataIC50:  14nMAssay 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
LigandPNGBDBM50119667((R)-5-Benzo[1,3]dioxol-5-yl-2-(isopropyl-methyl-am...)
Affinity DataIC50:  3.20nMAssay 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