BDBM50010157 CHEMBL3251698

SMILES CC(C)C[C@H](NC(=O)[C@@H](O)[C@H](N)CC1CCCCC1)C(O)=O

InChI Key InChIKey=VIVDMMPNUGOVRE-RDBSUJKOSA-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 = 50010157   

TargetAminopeptidase B(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50010157(CHEMBL3251698)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of aminopeptidase B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase B(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50010157(CHEMBL3251698)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of rat liver aminopeptidase B using 0.2 mM L-leucine-beta-naphthylamide by colorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed