BDBM50183881 ((R)-2-{(S)-2-[(3-carbamimidoyl-furan-2-ylmethyl)-carbamoyl]-2,5-dihydro-pyrrol-1-yl}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid::CHEMBL207441

SMILES NC(=N)c1ccoc1CNC(=O)[C@@H]1C=CCN1C(=O)[C@@H](CC1CCCCC1)NCC(O)=O

InChI Key InChIKey=KMYOQANYFZASJL-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 = 50183881   

TargetProthrombin(Human)
Abbott

Curated by ChEMBL
LigandPNGBDBM50183881(((R)-2-{(S)-2-[(3-carbamimidoyl-furan-2-ylmethyl)-...)
Affinity DataIC50: 1.43E+3nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed