BDBM50195764 CHEMBL227412::N-[(S)-4-guanidino-1-(morpholine-4-carbonyl)-butyl]-3-trifluoromethyl-benzenesulfonamide

SMILES NC(N)=NCCC[C@H](NS(=O)(=O)c1cccc(C(F)(F)F)c1)C(=O)N1CCOCC1

InChI Key InChIKey=XSHSNPAVVIACKY-UHFFFAOYSA-N

Data  1 KI

  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 = 50195764   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195764BDBM50195764(N-[(S)-4-guanidino-1-(morpholine-4-carbonyl)-butyl...)
Affinity DataKi:  900nMAssay Description:Inhibition of human alpha thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed