BDBM50080497 3-[(S)-3-(7-Methylamino-naphthalene-2-sulfonylamino)-2-oxo-pyrrolidin-1-ylmethyl]-benzamidine::CHEMBL331896

SMILES CNc1ccc2ccc(cc2c1)S(=O)(=O)N[C@H]1CCN(Cc2cccc(c2)C(N)=N)C1=O

InChI Key InChIKey=BJICCIKPCNFXBO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50080497   

TargetCoagulation factor X(Human)
Rh£Ne-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50080497(3-[(S)-3-(7-Methylamino-naphthalene-2-sulfonylamin...)
Affinity DataKi:  250nMAssay 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
TargetAnionic trypsin(Bovine)
Rh£Ne-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50080497(3-[(S)-3-(7-Methylamino-naphthalene-2-sulfonylamin...)
Affinity DataKi:  1.50E+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
LigandPNGBDBM50080497(3-[(S)-3-(7-Methylamino-naphthalene-2-sulfonylamin...)
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