BDBM50289011 2-(2-Iodo-phenyl)-6-methoxy-benzo[d][1,3]oxazin-4-one::CHEMBL157987

SMILES COc1ccc2nc(oc(=O)c2c1)-c1ccccc1I

InChI Key InChIKey=MRDRPTZXNLZTEZ-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 = 50289011   

TargetComplement C1r subcomponent(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289011(2-(2-Iodo-phenyl)-6-methoxy-benzo[d][1,3]oxazin-4-...)
Affinity DataIC50: >6.25E+4nMAssay 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
LigandPNGBDBM50289011(2-(2-Iodo-phenyl)-6-methoxy-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
TargetComplement C1r subcomponent(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289011(2-(2-Iodo-phenyl)-6-methoxy-benzo[d][1,3]oxazin-4-...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibitory activity against C1r serine proteaseMore data for this Ligand-Target Pair
In DepthDetails Article