BDBM50080490 3-[(S)-3-(Naphthalene-2-sulfonylamino)-2-oxo-azetidin-1-ylmethyl]-benzamidine::CHEMBL120765

SMILES NC(=N)c1cccc(CN2C[C@H](NS(=O)(=O)c3ccc4ccccc4c3)C2=O)c1

InChI Key InChIKey=DSAACCSCPZOISO-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50080490   

TargetAnionic trypsin(Bovine)
Rh£Ne-Poulenc Rorer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080490BDBM50080490(3-[(S)-3-(Naphthalene-2-sulfonylamino)-2-oxo-azeti...)
Affinity DataKi: >2.90E+3nMAssay Description:Inhibitory activity against bovine pancreatic trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Rh£Ne-Poulenc Rorer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080490BDBM50080490(3-[(S)-3-(Naphthalene-2-sulfonylamino)-2-oxo-azeti...)
Affinity DataKi: >4.00E+3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Rh£Ne-Poulenc Rorer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080490BDBM50080490(3-[(S)-3-(Naphthalene-2-sulfonylamino)-2-oxo-azeti...)
Affinity DataKi:  9.90E+3nMAssay Description:Compound was evaluated for the inhibition of human Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed