BDBM49767 3-(5-methyl-1,3-benzoxazol-2-yl)aniline::MLS000710395::SMR000280162::[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine::cid_348698

SMILES Cc1ccc2oc(nc2c1)-c1cccc(N)c1

InChI Key InChIKey=YGMVUJGLTNKWJJ-UHFFFAOYSA-N

Data  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 49767   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49767BDBM49767(3-(5-methyl-1,3-benzoxazol-2-yl)aniline | MLS00071...)
Affinity DataEC50:  660nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49767BDBM49767(3-(5-methyl-1,3-benzoxazol-2-yl)aniline | MLS00071...)
Affinity DataEC50:  6.29E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay