BDBM50400206 CHEMBL2180993

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

InChI Key InChIKey=UBULRDFJXZRBJH-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50400206   

TargetAminopeptidase N(Pig)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50400206(CHEMBL2180993)
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
PubMed
TargetEndoplasmic reticulum aminopeptidase 2(Human)
National Center For Scientific Research Demokritos

Curated by ChEMBL
LigandPNGBDBM50400206(CHEMBL2180993)
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
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)