BDBM50195762 CHEMBL227761::N-{(S)-1-[4-(12-amino-dodecyl)-piperazine-1-carbonyl]-4-guanidino-butyl}-3-methyl-benzenesulfonamide

SMILES Cc1cccc(S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)N2CCN(CCCCCCCCCCCCN)CC2)c1

InChI Key InChIKey=XDISRBBMDRVBRS-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 = 50195762   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195762BDBM50195762(N-{(S)-1-[4-(12-amino-dodecyl)-piperazine-1-carbon...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of human alpha thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed