BDBM50287437 (S)-2-[(1-{Hydroxy-[(R)-1-(4-methoxy-benzoylamino)-2-phenyl-ethyl]-phosphinoylmethyl}-cyclopentanecarbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid::CHEMBL295451

SMILES COc1ccc(cc1)C(=O)N[C@@H](Cc1ccccc1)P(O)(=O)CC1(CCCC1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=DDPRVUSBUYNRTG-UHFFFAOYSA-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 = 50287437   

TargetEndothelin-converting enzyme 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287437((S)-2-[(1-{Hydroxy-[(R)-1-(4-methoxy-benzoylamino)...)
Affinity DataIC50: 160nMAssay Description:In vitro inhibition of phosphoramidon-sensitive membrane bound zinc metalloprotease Endothelin-converting enzyme from partially purified guinea pig l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article