BDBM43110 (E)-3-(1-ethyl-4-pyrazolyl)-N-[1-[(2,3,4,5,6-pentafluorophenyl)methyl]-3-pyrazolyl]-2-propenamide::(E)-3-(1-ethylpyrazol-4-yl)-N-[1-(2,3,4,5,6-pentafluorobenzyl)pyrazol-3-yl]acrylamide::(E)-3-(1-ethylpyrazol-4-yl)-N-[1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-3-yl]prop-2-enamide::(E)-3-(1-ethylpyrazol-4-yl)-N-[1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyrazol-3-yl]prop-2-enamide::3-(1-ethyl-1H-pyrazol-4-yl)-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]acrylamide::MLS000704093::SMR000228101::cid_6208824

SMILES CCn1cc(\C=C\C(=O)Nc2ccn(Cc3c(F)c(F)c(F)c(F)c3F)n2)cn1

InChI Key InChIKey=SEAXSJMHQPCMPS-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 43110   

TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43110((E)-3-(1-ethylpyrazol-4-yl)-N-[1-[[2,3,4,5,6-penta...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43110((E)-3-(1-ethylpyrazol-4-yl)-N-[1-[[2,3,4,5,6-penta...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43110((E)-3-(1-ethylpyrazol-4-yl)-N-[1-[[2,3,4,5,6-penta...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay