BDBM50439348 CHEMBL2420387

SMILES N[C@@H](CCc1ccccc1)C(=O)Nc1cc(ccc1N)C(O)=O

InChI Key InChIKey=WIMZOEBIGFNYPP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50439348   

TargetLeucyl-cystinyl aminopeptidase(Human)
University of California San Diego

Curated by ChEMBL
LigandPNGBDBM50439348(CHEMBL2420387)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant IRAP expressed in HeLa cells assessed as L-Leucine-7-amido-4-methyl coumarin hydrolysis to 7-amido-4-methyl coumarin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetEndoplasmic reticulum aminopeptidase 2(Human)
University of California San Diego

Curated by ChEMBL
LigandPNGBDBM50439348(CHEMBL2420387)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant ERAP2 (unknown origin) expressed in baculovirus-infected Hi5 insect cells assessed as L-Arginyl-7-amido-4-methyl coumarin h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed