BDBM50281579 (S)-3-{2-[((R)-2-Acetylamino-3-phenyl-propionyl)-benzyl-amino]-acetylamino}-N-((1S,2R)-1-{(1S,2R)-1-[(S)-1-carboxy-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-methyl-butylcarbamoyl}-2-methyl-butyl)-succinamic acid::CHEMBL148751

SMILES CC[C@@H](C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)CN(Cc1ccccc1)C(=O)[C@@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H]([C@H](C)CC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=KHLJXSVWOGJLNX-PLWYTWDASA-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 = 50281579   

TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281579((S)-3-{2-[((R)-2-Acetylamino-3-phenyl-propionyl)-b...)
Affinity DataIC50:  12nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetEndothelin-1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281579((S)-3-{2-[((R)-2-Acetylamino-3-phenyl-propionyl)-b...)
Affinity DataIC50:  30nMAssay Description:The inhibitory constant of the compound was evaluated against Endothelin A receptorMore data for this Ligand-Target Pair
In DepthDetails Article