BDBM67666 (E)-3-(dimethylamino)-1-(3-phenyl-2,1-benzoxazol-5-yl)-2-propen-1-one::(E)-3-(dimethylamino)-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one::(E)-3-(dimethylamino)-1-(3-phenylanthranil-5-yl)prop-2-en-1-one::3-(dimethylamino)-1-(3-phenyl-2,1-benzisoxazol-5-yl)-2-propen-1-one::MLS001166481::SMR000549693::cid_1483761

SMILES CN(C)\C=C\C(=O)c1ccc2noc(-c3ccccc3)c2c1

InChI Key InChIKey=HSWYKBXCUZHENK-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  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 4 hits for monomerid = 67666   

TargetSerine/threonine-protein kinase 33(Human)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM67666(SMR000549693 | MLS001166481 | cid_1483761 | (E)-3-...)
Affinity DataEC50:  1.59E+4nMAssay Description:Keywords: STK33 Kinase, Non-ATP Competitive Inhibitor Assay Overview: Purified STK33 Kinase is preincubated with potential inhibitors and allowed to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67666(SMR000549693 | MLS001166481 | cid_1483761 | (E)-3-...)
Affinity DataIC50: 3.72E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67666(SMR000549693 | MLS001166481 | cid_1483761 | (E)-3-...)
Affinity DataIC50: 1.22E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67666(SMR000549693 | MLS001166481 | cid_1483761 | (E)-3-...)
Affinity DataIC50: 1.19E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay