BDBM50215437 CHEMBL243109::N-((3-aminobenzo[d]isoxazol-6-yl)methyl)-2-(6-(3-aminophenyl)-5-chloro-3-(cyclobutylamino)-2-oxopyrazin-1(2H)-yl)acetamide

SMILES Nc1noc2cc(CNC(=O)Cn3c(c(Cl)nc(NC4CCC4)c3=O)-c3cccc(N)c3)ccc12

InChI Key InChIKey=YQPZEPGVMQMDQI-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 = 50215437   

TargetCoagulation factor VII(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215437(N-((3-aminobenzo[d]isoxazol-6-yl)methyl)-2-(6-(3-a...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215437(N-((3-aminobenzo[d]isoxazol-6-yl)methyl)-2-(6-(3-a...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215437(N-((3-aminobenzo[d]isoxazol-6-yl)methyl)-2-(6-(3-a...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of factor 2aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed