BDBM114899 (4E)-4-[(4-phenoxyanilino)methylene]-2-pyrazolin-3-one::(4E)-4-[(4-phenoxyanilino)methylidene]-1H-pyrazol-5-one::(4E)-4-[[(4-phenoxyphenyl)amino]methylidene]-1H-pyrazol-5-one::4-[(4-phenoxyanilino)methylene]-2,4-dihydro-3H-pyrazol-3-one::MLS000755973::SMR000337648::cid_5525045

SMILES O=c1[nH][nH]cc1C=Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=PTRDZIYXELODOO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 114899   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114899((4E)-4-[(4-phenoxyanilino)methylene]-2-pyrazolin-3...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114899((4E)-4-[(4-phenoxyanilino)methylene]-2-pyrazolin-3...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay