BDBM50215432 CHEMBL243317::N-{2-[6-(3-aminophenyl)-5-chloro-3-(cyclobutylamino)-2-oxo-1,2-dihydropyrazin-1-yl]ethyl}-4-carbamimidoylbenzamide

SMILES NC(=N)c1ccc(cc1)C(=O)NCCn1c(c(Cl)nc(NC2CCC2)c1=O)-c1cccc(N)c1

InChI Key InChIKey=VTUJEKULEDMDSE-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50215432   

TargetProthrombin(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215432(N-{2-[6-(3-aminophenyl)-5-chloro-3-(cyclobutylamin...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of factor 2aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor X(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215432(N-{2-[6-(3-aminophenyl)-5-chloro-3-(cyclobutylamin...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor VII(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215432(N-{2-[6-(3-aminophenyl)-5-chloro-3-(cyclobutylamin...)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of factor 7aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed