BDBM33170 4-(2-chloranyl-5-ethenylsulfonyl-4-nitro-thiophen-3-yl)morpholine::4-(2-chloro-4-nitro-5-vinylsulfonyl-3-thienyl)morpholine::4-(2-chloro-5-ethenylsulfonyl-4-nitro-3-thiophenyl)morpholine::4-(2-chloro-5-ethenylsulfonyl-4-nitrothiophen-3-yl)morpholine::MLS000708371::SMR000287838::cid_3155287
SMILES [O-][N+](=O)c1c(sc(Cl)c1N1CCOCC1)S(=O)(=O)C=C
InChI Key InChIKey=BDUFBTGQWFRIIG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 33170
Affinity DataEC50: 5.46E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
Affinity DataEC50: 3.57E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...More data for this Ligand-Target Pair
TargetEndothelial PAS domain-containing protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
