BDBM50050053 2-[(R)-1-[(S)-2-(2-Cyclohexyl-acetylamino)-4-methyl-pentanoylamino]-2-(1-methyl-1H-indol-3-yl)-ethyl]-5-methyl-oxazole-4-carboxylic acid::CHEMBL177179

SMILES CC(C)C[C@H](NC(=O)CC1CCCCC1)C(=O)N[C@H](Cc1cn(C)c2ccccc12)c1nc(C(O)=O)c(C)o1

InChI Key InChIKey=UAYDAFZHDUZNPZ-BJKOFHAPSA-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 = 50050053   

TargetEndothelin-1 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50050053(2-[(R)-1-[(S)-2-(2-Cyclohexyl-acetylamino)-4-methy...)
Affinity DataIC50:  680nMAssay Description:Inhibitory activity was evaluated against human Endothelin A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin receptor type B(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50050053(2-[(R)-1-[(S)-2-(2-Cyclohexyl-acetylamino)-4-methy...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity was evaluated against human Endothelin B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed