BDBM50288996 2-(2-Trifluoromethyl-phenyl)-benzo[d][1,3]oxazin-4-one::CHEMBL352443

SMILES FC(F)(F)c1ccccc1-c1nc2ccccc2c(=O)o1

InChI Key InChIKey=RNOPBQIFBZWZFH-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 = 50288996   

TargetComplement C1r subcomponent(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288996(2-(2-Trifluoromethyl-phenyl)-benzo[d][1,3]oxazin-4...)
Affinity DataIC50:  3.54E+4nMAssay Description:Inhibitory activity against C1r serine proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetComplement C1r subcomponent(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288996(2-(2-Trifluoromethyl-phenyl)-benzo[d][1,3]oxazin-4...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition of C1r serine proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetComplement C1r subcomponent(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288996(2-(2-Trifluoromethyl-phenyl)-benzo[d][1,3]oxazin-4...)
Affinity DataIC50: >6.25E+4nMAssay Description:Inhibitory activity against C1r serine proteaseMore data for this Ligand-Target Pair
In DepthDetails Article