BDBM49532 (6E)-6-(3-phenyl-3-isoxazolin-5-ylidene)cyclohexa-2,4-dien-1-one::(6Z)-6-(3-phenyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one::(6Z)-6-(3-phenyl-2H-isoxazol-5-ylidene)-1-cyclohexa-2,4-dienone::(6Z)-6-(3-phenyl-3-isoxazolin-5-ylidene)cyclohexa-2,4-dien-1-one::2-(3-phenyl-5-isoxazolyl)phenol::MLS000570866::SMR000187290::cid_5343445

SMILES Oc1ccccc1-c1cc(no1)-c1ccccc1

InChI Key InChIKey=XWLIMTFPYMGWEB-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 49532   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49532BDBM49532(cid_5343445 | 2-(3-phenyl-5-isoxazolyl)phenol | (6...)
Affinity DataEC50:  1.79E+3nMAssay 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 49532BDBM49532(cid_5343445 | 2-(3-phenyl-5-isoxazolyl)phenol | (6...)
Affinity DataEC50:  1.17E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay