BDBM50331671 CHEMBL256744::micropeptin 103

SMILES CCCCCC(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H]1[C@@H](C)OC(=O)[C@@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)N(C)C(=O)[C@H](Cc2ccccc2)N2[C@H](O)CC[C@H](NC(=O)[C@H](CCC(N)=O)NC1=O)C2=O)C(C)C

InChI Key InChIKey=VREBHIIBSKFJFH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50331671   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50331671(micropeptin 103 | CHEMBL256744)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of factor 2aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed