BDBM50023152 CHEMBL3298947

SMILES CCOC[C@H]([NH3+])CS

InChI Key InChIKey=CFPZYYRKNLQZKL-UHFFFAOYSA-O

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 = 50023152   

TargetAminopeptidase N(Human)
Pharmaleads

Curated by ChEMBL
LigandPNGBDBM50023152(CHEMBL3298947)
Affinity DataKi:  55nMAssay Description:Inhibition of human recombinant APN using L-Ala-beta-NA as substrate after 30 mins by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed