BDBM50289950 4-Methoxy-N-[5-methyl-4-oxo-2-(1-phenyl-ethylamino)-4H-benzo[d][1,3]oxazin-6-yl]-benzenesulfonamide::CHEMBL63420

SMILES COc1ccc(cc1)S(=O)(=O)Nc1ccc2nc(N[C@H](C)c3ccccc3)oc(=O)c2c1C

InChI Key InChIKey=JIKNMJSADNYLOE-MRXNPFEDSA-N

Data  2 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 2 hits for monomerid = 50289950   

TargetChymotrypsinogen B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289950(4-Methoxy-N-[5-methyl-4-oxo-2-(1-phenyl-ethylamino...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibitory concentration against human chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGenome polyprotein(Human rhinovirus B)
TBA

Curated by ChEMBL
LigandPNGBDBM50289950(4-Methoxy-N-[5-methyl-4-oxo-2-(1-phenyl-ethylamino...)
Affinity DataIC50:  270nMAssay Description:Inhibitory concentration against human cytomegalovirus protease variant expressing a beta galactosidase reporter geneMore data for this Ligand-Target Pair
In DepthDetails Article