BDBM50449006 CHEMBL3125967

SMILES CCOC(=O)C1C(c2ccc(O)cc2OC1=N)c1ccccc1[N+]([O-])=O

InChI Key InChIKey=UBTIAHCMYHTVJS-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50449006   

TargetLeucyl-cystinyl aminopeptidase(Human)
Monash Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50449006(CHEMBL3125967)
Affinity DataKi:  4.20E+4nMAssay Description:Inhibition of IRAP in HEKT cells assessed as hydrolysis of L-leucine-4-methyl-7-coumarinylamide after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed