BDBM50331045 (4R,8S,11S)-11-amino-8-(4-hydroxybenzyl)-6,10-dioxo-N-(pyridin-3-ylmethyl)-1,2-dithia-5,9-diazacyclotridecane-4-carboxamide::CHEMBL1277810

SMILES N[C@H]1CCSSC[C@H](NC(=O)C[C@H](Cc2ccc(O)cc2)NC1=O)C(=O)NCc1cccnc1

InChI Key InChIKey=SNCYCTKIOIXNDQ-IHPCNDPISA-N

Data  4 KI

  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 1 hit for monomerid = 50331045   

TargetAminopeptidase N(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50331045((4R,8S,11S)-11-amino-8-(4-hydroxybenzyl)-6,10-diox...)
Affinity DataKi:  9.22E+3nMAssay Description:Inhibition of catalytic activity of human recombinant aminopeptidase N expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed