BDBM50049982 (R)-2-{[2-{(S)-1-[(Azepane-1-carbonyl)-amino]-3-methyl-butyl}-5-(1-methyl-1H-indol-3-ylmethyl)-oxazole-4-carbonyl]-amino}-3-pyridin-2-yl-propionic acid::CHEMBL172506

SMILES CC(C)C[C@H](NC(=O)N1CCCCCC1)c1nc(C(=O)N[C@H](Cc2ccccn2)C(O)=O)c(Cc2cn(C)c3ccccc23)o1

InChI Key InChIKey=AUUJKEHPADNLED-RRPNLBNLSA-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 = 50049982   

TargetEndothelin-1 receptor(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50049982((R)-2-{[2-{(S)-1-[(Azepane-1-carbonyl)-amino]-3-me...)
Affinity DataIC50:  6.80E+4nMAssay Description:Inhibition of Endothelin-1 binding to Endothelin A receptor binding sites in MMQ cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin receptor type B(Sus scrofa)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50049982((R)-2-{[2-{(S)-1-[(Azepane-1-carbonyl)-amino]-3-me...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Endothelin-3(ET-3) binding to Endothelin B receptor binding sites in porcine cerebellar membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed