BDBM50168000 3H-Benzooxazol-2-one::CHEMBL280323::benzo[d]oxazol-2(3H)-one::benzoxazolinone

SMILES O=c1[nH]c2ccccc2o1

InChI Key InChIKey=ASSKVPFEZFQQNQ-UHFFFAOYSA-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 = 50168000   

TargetUDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit(Homo sapiens (Human))
University Of Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50168000(3H-Benzooxazol-2-one | CHEMBL280323 | benzo[d]oxaz...)
Affinity DataIC50:  1.19E+4nMAssay Description:Inhibition of OGT (unknown origin) assessed as reduction in GlcNAc transfer to CKII peptide incubated for 60 mins by HPLC methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50168000(3H-Benzooxazol-2-one | CHEMBL280323 | benzo[d]oxaz...)
Affinity DataIC50:  3.70E+5nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed