BDBM50073321 CHEMBL421276::[(R)-1-({[2-(5-Amino-2H-[1,2,4]triazol-3-yl)-ethylcarbamoyl]-methyl}-cyclopentyl-carbamoyl)-2-cyclohexyl-ethylamino]-acetic acid

SMILES Nc1nnc(CCNOC(=O)CN(C2CCCC2)C(=O)[C@@H](CC2CCCCC2)NCC(O)=O)[nH]1

InChI Key InChIKey=PKKLEXUXRQNJQG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50073321   

TargetProthrombin(Human)
Nv Organon Scientific Development Group

Curated by ChEMBL
LigandPNGBDBM50073321([(R)-1-({[2-(5-Amino-2H-[1,2,4]triazol-3-yl)-ethyl...)
Affinity DataIC50: 1.00E+5nMAssay Description:The inhibitory activity against thrombin (IIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed