BDBM50079383 (R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-amino-hexyl)-cyclohexyl-carbamoyl]-2-phenyl-ethyl}-amide::CHEMBL101236

SMILES CCC(C)[C@@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N(CCCCCCN)C1CCCCC1

InChI Key InChIKey=UWJXWBHXTPJNMN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50079383   

TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079383((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  5.20E+5nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed