BDBM50141676 3-Amino-3-cyclohexyl-2-(S)-hydroxy-propionic acid (R)-N'-naphthalen-1-yl-hydrazide::CHEMBL352844

SMILES N[C@@H]([C@H](O)C(=O)NNc1cccc2ccccc12)C1CCCCC1

InChI Key InChIKey=CPNCBQATOXCXPS-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 = 50141676   

TargetMethionine aminopeptidase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141676BDBM50141676(3-Amino-3-cyclohexyl-2-(S)-hydroxy-propionic acid ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against human methionine aminopeptidase-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMethionine aminopeptidase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141676BDBM50141676(3-Amino-3-cyclohexyl-2-(S)-hydroxy-propionic acid ...)
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibitory activity against human methionine aminopeptidase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed