BDBM50134405 CHEMBL421098::N-(4-Carbamimidoyl-benzyl)-2-(5-isopropylamino-3,6-dioxo-2-phenyl-cyclohexa-1,4-dienyl)-acetamide

SMILES [#6]\[#6](-[#6])=[#7]/c1cc(-[#8])c(-c2ccccc2)c(-[#6]-[#6](=O)-[#7]-[#6]-c2ccc(cc2)-[#6](-[#7])=[#7])c1-[#8]

InChI Key InChIKey=UBOBFGTVNNSBJS-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 = 50134405   

TargetCoagulation factor X(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50134405(CHEMBL421098 | N-(4-Carbamimidoyl-benzyl)-2-(5-iso...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibitory activity of the compound against coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor VII(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50134405(CHEMBL421098 | N-(4-Carbamimidoyl-benzyl)-2-(5-iso...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibitory activity of the compound against tissue coagulation factor VIIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50134405(CHEMBL421098 | N-(4-Carbamimidoyl-benzyl)-2-(5-iso...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibitory activity of the compound against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed