BDBM47406 4-[(Z)-2-(4-chlorophenyl)ethenyl]-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile::4-[(Z)-2-(4-chlorophenyl)ethenyl]-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile::4-[(Z)-2-(4-chlorophenyl)vinyl]-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile::MLS000549191::SMR000040500::cid_6018667
SMILES COC1(OC)C(\C=C/c2ccc(Cl)cc2)C(C#N)(C#N)C1(OC)OC
InChI Key InChIKey=WTXBTYXCVPLYNX-YFHOEESVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 47406
Affinity DataEC50: 3.36E+4nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
TargetTyrosine-protein kinase JAK2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 7.83E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair