BDBM50346459 (2S,5S,13S,Z)-13-amino-N-benzyl-2-(4-hydroxybenzyl)-1-methyl-3,14-dioxo-1,4-diazacyclotetradec-8-ene-5-carboxamide::CHEMBL1782893

SMILES CN1C(=O)[C@@H](N)CCC/C=C\CC[C@@H](C(=O)NCc2ccccc2)NC(=O)[C@@H]1Cc1ccc(O)cc1

InChI Key InChIKey=TUXMJBYUZCTCOD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50346459   

TargetLeucyl-cystinyl aminopeptidase(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346459BDBM50346459((2S,5S,13S,Z)-13-amino-N-benzyl-2-(4-hydroxybenzyl...)
Affinity DataKi:  1.08E+4nMAssay Description:Inhibition of catalytic activity of recombinant human IRAP transfected in human HEK-293 cells assessed as cleavage of substrate L-leucine-p-nitroanil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346459BDBM50346459((2S,5S,13S,Z)-13-amino-N-benzyl-2-(4-hydroxybenzyl...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of catalytic activity of recombinant human AP-N transfected in human HEK-293 cells assessed as cleavage of substrate L-leucine-p-nitroanil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed