BDBM50120232 CHEMBL327093::Cyclohexyl-{2-[2-(4-guanidino-butyrylamino)-3-(4-nitro-phenyl)-propionylamino]-3-hydroxy-butyrylamino}-acetic acid

SMILES CC(O)C(NC(=O)C(Cc1ccc(cc1)[N+]([O-])=O)NC(=O)CCC[N-]C(N)=[NH2+])C(=O)NC(C1CCCCC1)C(O)=O

InChI Key InChIKey=YWXXSDKHZCWDGD-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 = 50120232   

TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50120232(Cyclohexyl-{2-[2-(4-guanidino-butyrylamino)-3-(4-n...)
Affinity DataIC50: 55nMAssay Description:Concentration required to inhibit Human alpha-thrombin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed