BDBM50122465 3-{1-[1-(4-tert-Butyl-phenyl)-2,5-dioxo-pyrrolidin-(3Z)-ylidene]-ethyl}-benzamidine::CHEMBL99630

SMILES CC(C)(C)c1ccc(cc1)-n1c(O)cc(C(=C)c2cccc(c2)C(N)=N)c1O

InChI Key InChIKey=MIDVBRPHQFPART-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 = 50122465   

TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50122465(3-{1-[1-(4-tert-Butyl-phenyl)-2,5-dioxo-pyrrolidin...)
Affinity DataIC50: 29nMAssay Description:Inhibitory concentration to coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50122465(3-{1-[1-(4-tert-Butyl-phenyl)-2,5-dioxo-pyrrolidin...)
Affinity DataIC50: 76nMAssay Description:Inhibitory concentration required against ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50122465(3-{1-[1-(4-tert-Butyl-phenyl)-2,5-dioxo-pyrrolidin...)
Affinity DataIC50: 500nMAssay Description:Inhibitory concentration required against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed