BDBM50103667 2-(3-Carbamimidoyl-phenoxy)-N-(3-fluoro-4-morpholin-4-yl-phenyl)-2-phenyl-acetamide::CHEMBL74199

SMILES NC(=N)c1cccc(OC(C(=O)Nc2ccc(N3CCOCC3)c(F)c2)c2ccccc2)c1

InChI Key InChIKey=AXILADQNESPWAT-UHFFFAOYSA-N

Data  3 IC50

  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 = 50103667   

TargetCoagulation factor X(Human)
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103667(2-(3-Carbamimidoyl-phenoxy)-N-(3-fluoro-4-morpholi...)
Affinity DataIC50: 4.40nMAssay Description:In vitro inhibitory activity against coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103667(2-(3-Carbamimidoyl-phenoxy)-N-(3-fluoro-4-morpholi...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103667(2-(3-Carbamimidoyl-phenoxy)-N-(3-fluoro-4-morpholi...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed