BDBM50110373 4-{3-[(S)-3-(2,3-Dihydro-benzofuran-5-sulfonylamino)-2-oxo-azepan-1-yl]-2-oxo-propyl}-N-hydroxy-benzamidine::CHEMBL164910

SMILES ONC(=N)c1ccc(CC(=O)CN2CCCC[C@H](NS(=O)(=O)c3ccc4OCCc4c3)C2=O)cc1

InChI Key InChIKey=KKVLYNLPKLMYLV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50110373   

TargetTrypsin(Human)
Corvas International

Curated by ChEMBL
LigandPNGBDBM50110373(4-{3-[(S)-3-(2,3-Dihydro-benzofuran-5-sulfonylamin...)
Affinity DataKi:  81nMAssay Description:Inhibitory constant against trypsin determined in VitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Corvas International

Curated by ChEMBL
LigandPNGBDBM50110373(4-{3-[(S)-3-(2,3-Dihydro-benzofuran-5-sulfonylamin...)
Affinity DataKi:  240nMAssay Description:Inhibitory constant against human thrombin (FIIa) determined in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed