BDBM50448997 CHEMBL3125945

SMILES CCOC(=O)C1C(c2ccc(OC)c(OC)c2)c2ccc(O)cc2OC1=N

InChI Key InChIKey=GUCPMNSREJKJAQ-UHFFFAOYSA-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 = 50448997   

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

Curated by ChEMBL
LigandPNGBDBM50448997(CHEMBL3125945)
Affinity DataKi:  6.20E+3nMAssay 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