BDBM50204159 CHEMBL226863::alpha1-(1-amino-1-phenylmethane)-alpha2-(1-hydroxy-1-phenylmethane) phosphinic acid

SMILES NC(Cc1ccccc1)P(O)(O)C(=O)Cc1ccccc1

InChI Key InChIKey=FSWYTDDXXCEUCJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50204159   

TargetAminopeptidase N(Human)
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50204159(alpha1-(1-amino-1-phenylmethane)-alpha2-(1-hydroxy...)
Affinity DataIC50: 550nMAssay Description:Inhibition of APNMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed