BDBM50382926 CHEMBL2029393

SMILES [#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O

InChI Key InChIKey=LOMOJQRZZCMBOI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50382926   

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50382926(CHEMBL2029393)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human neprilysinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50382926(CHEMBL2029393)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of human aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed