BDBM50403256 CHEMBL52733

SMILES C[C@H]1Oc2ccccc2N(CCC(O)=O)C(=O)[C@H]1NC(=O)[C@@H](S)Cc1ccccc1

InChI Key InChIKey=RRWODDRPKAWHEH-WNYOCNMUSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403256   

TargetNeprilysin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50403256(CHEMBL52733)
Affinity DataIC50:  83nMAssay Description:Tested in vitro for inhibition of neutral endopeptidase (NEP)More data for this Ligand-Target Pair
In DepthDetails Article
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50403256(CHEMBL52733)
Affinity DataIC50:  18nMAssay Description:Tested in vitro for inhibition of Angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In DepthDetails Article