BDBM50031248 6-Amino-2-[2-(2-decylamino-5-guanidino-pentanoylamino)-3-methyl-butyrylamino]-hexanoic acid [1-(2-{1-[1-(carbamoylmethyl-carbamoyl)-2-methyl-propylcarbamoyl]-ethylamino}-acetyl)-4-guanidino-butyl]-amide::CHEMBL334731

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)N[C@@H](C(C)C)C(=O)NCC(N)=O

InChI Key InChIKey=OWJMREBZNKRWEZ-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 = 50031248   

TargetFurin(Human)
Friedrich Miescher-Institut

Curated by ChEMBL
LigandPNGBDBM50031248(6-Amino-2-[2-(2-decylamino-5-guanidino-pentanoylam...)
Affinity DataKi:  3.40nMAssay Description:Inhibitory activity against furinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed