BDBM50031246 CHEMBL132154::[(R)-2-((S)-5-{(S)-6-Amino-2-[(S)-2-((S)-2-decylamino-5-guanidino-pentanoylamino)-3-methyl-butyrylamino]-hexanoylamino}-8-guanidino-4-oxo-octanoylamino)-3-methyl-butyrylamino]-acetic acid methyl ester

SMILES CCCCCCCCCCN[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)CCC(=O)N[C@H](C(C)C)C(=O)NCC(=O)OC

InChI Key InChIKey=ZKLMDJBNYBXNLI-UHFFFAOYSA-N

Data  1 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 = 50031246   

TargetFurin(Human)
Friedrich Miescher-Institut

Curated by ChEMBL
LigandPNGBDBM50031246([(R)-2-((S)-5-{(S)-6-Amino-2-[(S)-2-((S)-2-decylam...)
Affinity DataKi:  370nMAssay Description:Inhibitory activity against furinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed