BDBM79418 (4Z)-3-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,2-oxazol-5-one::(4Z)-3-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-isoxazolone::(4Z)-4-[(E)-3-phenylprop-2-enylidene]-3-(p-tolyl)-2-isoxazolin-5-one::3-(4-methylphenyl)-4-(3-phenyl-2-propen-1-ylidene)-5(4H)-isoxazolone::MLS000684313::SMR000267897::cid_2263521

SMILES Cc1ccc(cc1)C1=NOC(=O)\C1=C/C=C/c1ccccc1

InChI Key InChIKey=OCPXVDAZLOMXLU-UHFFFAOYSA-N

Data  2 IC50

  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 = 79418   

TargetPerilipin-1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79418(MLS000684313 | cid_2263521 | SMR000267897 | 3-(4-m...)
Affinity DataIC50: 1.23E+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:
8/2/2011
Entry Details
PCBioAssay
TargetPerilipin-5(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79418(MLS000684313 | cid_2263521 | SMR000267897 | 3-(4-m...)
Affinity DataIC50: 1.12E+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:
8/2/2011
Entry Details
PCBioAssay