BDBM114936 (E)-2-cyano-N-(2-fluorophenyl)-3-(1H-pyrrol-2-yl)-2-propenamide::(E)-2-cyano-N-(2-fluorophenyl)-3-(1H-pyrrol-2-yl)acrylamide::(E)-2-cyano-N-(2-fluorophenyl)-3-(1H-pyrrol-2-yl)prop-2-enamide::MLS001224857::SMR000678606::cid_24818453

SMILES Fc1ccccc1NC(=O)C(=C\c1ccc[nH]1)\C#N

InChI Key InChIKey=UHHKNRWTEXPYQI-CSKARUKUSA-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 = 114936   

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

Curated by PubChem BioAssay
LigandPNGBDBM114936((E)-2-cyano-N-(2-fluorophenyl)-3-(1H-pyrrol-2-yl)-...)
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
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114936((E)-2-cyano-N-(2-fluorophenyl)-3-(1H-pyrrol-2-yl)-...)
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
In DepthDetails PCBioAssay