BDBM50449028 CHEMBL3125932

SMILES CCOC(=O)C1C(c2cccnc2)c2cc(Cl)c(O)cc2OC1=N

InChI Key InChIKey=UULFBMVSBMSXON-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 = 50449028   

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

Curated by ChEMBL
LigandPNGBDBM50449028(CHEMBL3125932)
Affinity DataKi:  5.60E+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