BDBM50024588 2-{[(1-Ammonium-3-methyl-butyl)-hydroxy-phosphinoylmethyl]carbmoyl-amino}-4-methyl-pentanoic acid anion::CHEMBL42982

SMILES CC(C)CC([NH3+])P(O)(=O)C(=O)N[C@@H](CC(C)C)C([O-])=O

InChI Key InChIKey=DAMWIDFVIJLVBK-RGURZIINSA-N

Data  1 KI

  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 1 hit for monomerid = 50024588   

TargetCytosol aminopeptidase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50024588(2-{[(1-Ammonium-3-methyl-butyl)-hydroxy-phosphinoy...)
Affinity DataKi:  5.60E+4nMAssay Description:Inhibition of Leucine aminopeptidase isolated from porcine kidney.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed