BDBM50281910 (S)-3-[(S)-5-((S)-2-Acetylamino-3-phenyl-propionylamino)-2-amino-pentanoylamino]-N-((1S,2S)-1-{(1S,2S)-1-[(S)-1-carboxy-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-methyl-butylcarbamoyl}-2-methyl-butyl)-succinamic acid::CHEMBL262782

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)CCCNC(=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=WYVIXXFYGCFCER-SEYYENCXSA-N

Data  1 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 1 hit for monomerid = 50281910   

TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281910((S)-3-[(S)-5-((S)-2-Acetylamino-3-phenyl-propionyl...)
Affinity DataIC50:  230nMAssay Description:Binding affinity of the compound for Endothelin A receptor was determined in murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article