BDBM50031249 (S)-2-((S)-3-{(S)-6-Amino-2-[(S)-2-((S)-2-decylamino-5-guanidino-pentanoylamino)-3-methyl-butyrylamino]-hexanoylamino}-6-guanidino-2-oxo-hexylamino)-propionic acid methyl ester::CHEMBL132104

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)CN[C@@H](C)C(=O)OC

InChI Key InChIKey=NWDXUWNFSJNTDE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50031249   

TargetFurin(Human)
Friedrich Miescher-Institut

Curated by ChEMBL
LigandPNGBDBM50031249((S)-2-((S)-3-{(S)-6-Amino-2-[(S)-2-((S)-2-decylami...)
Affinity DataKi:  7.5nMAssay Description:Inhibitory activity against furinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed