BDBM50287111 (S)-2-(2-{[1-((S)-6-Amino-2-benzyloxycarbonylamino-hexanoylamino)-2-phenyl-ethyl]-hydroxy-phosphinoylmethyl}-3-methyl-butyrylamino)-3-(1H-indol-3-yl)-propionic acid; Disodium salt::CHEMBL427799

SMILES CC(C)C(CP(O)([O-])=C(Cc1ccccc1)NC(=O)[C@H](CCCCN)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C([O-])=O

InChI Key InChIKey=NQIUZHHMDHIEEW-UHFFFAOYSA-M

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 = 50287111   

TargetEndothelin-converting enzyme 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287111((S)-2-(2-{[1-((S)-6-Amino-2-benzyloxycarbonylamino...)
Affinity DataIC50: 250nMAssay Description:Inhibition of Endothelin-converting enzyme of guinea pig lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article