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SMILES ONC(=O)C(Cc1ccc(F)cc1)C(=O)NCc1ccccc1

InChI Key InChIKey=UBULRDFJXZRBJH-UHFFFAOYSA-N

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 = 50400206   

TargetEndoplasmic reticulum aminopeptidase 2(Homo sapiens (Human))
National Center for Scientific Research Demokritos

Curated by ChEMBL
LigandPNGBDBM50400206(CHEMBL2180993)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant ERAP2 (unknown origin) expressed in baculovirus infected insect cells using L-arginine-7-amido-4-methylcoumarine as substra...More data for this Ligand-Target Pair
TargetAminopeptidase N(Sus scrofa (Pig))
INSERM

Curated by ChEMBL
LigandPNGBDBM50400206(CHEMBL2180993)copy SMILEScopy InChI
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of porcine kidney microsomal neutral aminopeptidase using Leu-pNA as substrate preincubated for 10 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60Q6RPubMed