BDBM42992 5-(2,5-dichloro-3-thienyl)-1-(4-methylphenyl)-1H-pyrazole::5-(2,5-dichloro-3-thienyl)-1-(p-tolyl)pyrazole::5-(2,5-dichloro-3-thiophenyl)-1-(4-methylphenyl)pyrazole::5-(2,5-dichlorothiophen-3-yl)-1-(4-methylphenyl)pyrazole::5-[2,5-bis(chloranyl)thiophen-3-yl]-1-(4-methylphenyl)pyrazole::MLS000540568::SMR000125826::cid_1488800
SMILES Cc1ccc(cc1)-n1nccc1-c1cc(Cl)sc1Cl
InChI Key InChIKey=VWUWSESNZORTFK-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 42992
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
