null

SMILES Cc1ccc2oc(N=C(N)NC(=O)C(C)(C)C)nc2c1

InChI Key InChIKey=FEGRDSCRSPKTQN-UHFFFAOYSA-N

  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 1 hit for monomerid = 54393   

TargetNucleotide-binding oligomerization domain-containing protein 2(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54393(2,2-dimethyl-N-[N'-(5-methyl-1,3-benzoxazol-2-yl)a...)copy SMILEScopy InChI
Affinity DataIC50: 4.71E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23R0R8TPCBioAssay