BDBM50073311 ((R)-2-Cyclohexyl-1-{cyclopentyl-[(3-guanidino-3-oxo-propylcarbamoyl)-methyl]-carbamoyl}-ethylamino)-acetic acid::CHEMBL121322

SMILES NC(=N)NC(=O)CCNC(=O)CN(C1CCCC1)C(=O)[C@@H](CC1CCCCC1)NCC(O)=O

InChI Key InChIKey=CESKOFPWUJQXDU-QGZVFWFLSA-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 = 50073311   

TargetProthrombin(Homo sapiens (Human))
Nv Organon Scientific Development Group

Curated by ChEMBL
LigandPNGBDBM50073311(((R)-2-Cyclohexyl-1-{cyclopentyl-[(3-guanidino-3-o...)
Affinity DataIC50:  240nMAssay Description:Inhibition of thrombin (IIa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed