null

SMILES Cc1cccc2oc(=O)[nH]c12

InChI Key InChIKey=ZTOHIACMTGKKDU-UHFFFAOYSA-N

  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 = 50290809   

TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290809(4-Methyl-3H-benzooxazol-2-one | CHEMBL320850)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KQD
TargetNitric oxide synthase, brain(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290809(4-Methyl-3H-benzooxazol-2-one | CHEMBL320850)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KQD
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290809(4-Methyl-3H-benzooxazol-2-one | CHEMBL320850)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KQD