BDBM50000568 2-[2-({2-[2-(2-Chloro-phenyl)-acetylamino]-4-methyl-pentanoyl}-methyl-amino)-3-(1H-indol-3-yl)-propionylamino]-4-methyl-pentanoic acid::CHEMBL431699

SMILES CC(C)C[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)N(C)C(=O)[C@@H](CC(C)C)NC(=O)Cc1ccccc1Cl)C(O)=O

InChI Key InChIKey=PJBMRKAUUFKCDS-FCEKVYKBSA-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 = 50000568   

TargetEndothelin-1 receptor(Sus scrofa)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50000568(2-[2-({2-[2-(2-Chloro-phenyl)-acetylamino]-4-methy...)
Affinity DataIC50:  3.20E+4nMAssay Description:Compound was evaluated for the binding affinity towards Endothelin A receptor in porcine aortic membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed