BDBM50141701 (2S,3R)-3-Amino-4-cyclohexyl-2-hydroxy-butyric acid N'-p-tolyl-hydrazide::CHEMBL354739::N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE

SMILES Cc1ccc(NNC(=O)[C@@H](O)[C@H](N)CC2CCCCC2)cc1

InChI Key InChIKey=IQMLIGOOOFEBAH-CVEARBPZSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50141701   

TargetMethionine aminopeptidase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50141701((2S,3R)-3-Amino-4-cyclohexyl-2-hydroxy-butyric aci...)
Affinity DataIC50:  170nMAssay Description:Inhibitory activity against human methionine aminopeptidase-2More data for this Ligand-Target Pair
TargetMethionine aminopeptidase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50141701((2S,3R)-3-Amino-4-cyclohexyl-2-hydroxy-butyric aci...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibitory activity against human methionine aminopeptidase-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed