BDBM50457466 CHEMBL4206158

SMILES CC(C)C[C@@H]([C@H](O)C(=O)NO)C(=O)N[C@H](C(=O)OC1CCCC1)c1ccccc1

InChI Key InChIKey=FWFGIHPGRQZWIW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50457466   

TargetAminopeptidase N(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457466(CHEMBL4206158)
Affinity DataIC50: 220nMAssay Description:Inhibition of APN (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytosol aminopeptidase [33-68,L62W](Pig)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457466(CHEMBL4206158)
Affinity DataIC50: 100nMAssay Description:Inhibition of porcine kidney leucine aminopeptidase using LGG as substrate after 90 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed