BDBM50289004 6-Chloro-2-(2-iodo-phenyl)-benzo[d][1,3]oxazin-4-one::CHEMBL158577

SMILES Clc1ccc2nc(oc(=O)c2c1)-c1ccccc1I

InChI Key InChIKey=UFSWHVVYOZGHQQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289004   

TargetComplement C1r subcomponent(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289004(6-Chloro-2-(2-iodo-phenyl)-benzo[d][1,3]oxazin-4-o...)
Affinity DataIC50: 7.80E+3nMAssay 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
LigandPNGBDBM50289004(6-Chloro-2-(2-iodo-phenyl)-benzo[d][1,3]oxazin-4-o...)
Affinity DataIC50: 2.73E+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
LigandPNGBDBM50289004(6-Chloro-2-(2-iodo-phenyl)-benzo[d][1,3]oxazin-4-o...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of C1r serine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article