BDBM50289009 2-(2-Iodo-benzyl)-benzo[d][1,3]oxazin-4-one::CHEMBL159104

SMILES Ic1ccccc1Cc1nc2ccccc2c(=O)o1

InChI Key InChIKey=PNXOPVCYIODAON-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 = 50289009   

TargetComplement C1r subcomponent(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289009(2-(2-Iodo-benzyl)-benzo[d][1,3]oxazin-4-one | CHEM...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of C1r serine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetComplement C1r subcomponent(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289009(2-(2-Iodo-benzyl)-benzo[d][1,3]oxazin-4-one | CHEM...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibitory activity against C1r serine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetComplement C1r subcomponent(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289009(2-(2-Iodo-benzyl)-benzo[d][1,3]oxazin-4-one | CHEM...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of C1r serine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article