BDBM50182200 ((R)-2-{(S)-4-[(6-carbamimidoyl-pyridin-3-ylmethyl)-carbamoyl]-oxazolidin-3-yl}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid::CHEMBL207603

SMILES NC(=N)c1ccc(CNC(=O)[C@@H]2COCN2C(=O)[C@@H](CC2CCCCC2)NCC(O)=O)cn1

InChI Key InChIKey=ZPKLFVDLNHYURJ-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 = 50182200   

TargetProthrombin(Human)
Abbott

Curated by ChEMBL
LigandPNGBDBM50182200(((R)-2-{(S)-4-[(6-carbamimidoyl-pyridin-3-ylmethyl...)
Affinity DataIC50: 288nMAssay Description:Inhibition of thrombin by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed