BDBM50075991 3-Chloro-N-methyl-N-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-benzenesulfonamide::CHEMBL165871

SMILES CN(c1nc2ccccc2c(=O)o1)S(=O)(=O)c1cccc(Cl)c1

InChI Key InChIKey=INQTWJVQCZWRGV-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 = 50075991   

TargetSerine protease 1(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50075991(3-Chloro-N-methyl-N-(4-oxo-4H-benzo[d][1,3]oxazin-...)
Affinity DataIC50: 4.20E+3nMAssay Description:In vitro for inhibition of purified bovine trypsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetComplement C1r subcomponent(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50075991(3-Chloro-N-methyl-N-(4-oxo-4H-benzo[d][1,3]oxazin-...)
Affinity DataIC50: 2.40E+4nMAssay Description:In vitro inhibition of purified human C1r protease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetComplement C1r subcomponent(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50075991(3-Chloro-N-methyl-N-(4-oxo-4H-benzo[d][1,3]oxazin-...)
Affinity DataIC50: 5.80E+4nMAssay Description:Evaluated in vitro for inhibitory activity against purified human C1r protease incubated in buffer for 60 minutesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed