BDBM50331041 (5S,8S,11S)-11-amino-8-(4-hydroxybenzyl)-N-methyl-7,10-dioxo-1,2-dithia-6,9-diazacyclotridecane-5-carboxamide::CHEMBL1277622

SMILES CNC(=O)[C@@H]1CCSSCC[C@H](N)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1

InChI Key InChIKey=TXIDXJQFXZTWFQ-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 = 50331041   

TargetLeucyl-cystinyl aminopeptidase(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50331041((5S,8S,11S)-11-amino-8-(4-hydroxybenzyl)-N-methyl-...)
Affinity DataKi:  1.75E+3nMAssay Description:Inhibition of catalytic activity of human recombinant IRAP expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50331041((5S,8S,11S)-11-amino-8-(4-hydroxybenzyl)-N-methyl-...)
Affinity DataKi:  1.68E+4nMAssay Description:Inhibition of catalytic activity of human recombinant aminopeptidase N expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed