BDBM50190110 CHEMBL254284

SMILES N[C@@H](CCc1ccccc1)P(O)(=O)C[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=QELOIXSGJMIHBZ-QZTJIDSGSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50190110   

TargetEndoplasmic reticulum aminopeptidase 2(Homo sapiens (Human))
Wroclaw University Of Technology

Curated by ChEMBL
LigandPNGBDBM50190110(CHEMBL254284)
Affinity DataKi:  1.03E+3nMAssay Description:Inhibition of human ERAP2 preincubated for 30 to 60 mins followed by addition of Arg-AMC as substrate measured for 15 mins by spectrofluorimetric met...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndoplasmic reticulum aminopeptidase 1(Homo sapiens (Human))
Wroclaw University Of Technology

Curated by ChEMBL
LigandPNGBDBM50190110(CHEMBL254284)
Affinity DataKi:  6.27E+3nMAssay Description:Inhibition of human ERAP1 preincubated for 30 to 60 mins followed by addition of Leu-AMC as substrate measured for 15 mins by spectrofluorimetric met...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed