BDBM83148 (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester::(E)-3-(5-bromo-2-furyl)acrylic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester::MLS002245224::SMR001308879::[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate::[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate::cid_5962033
SMILES CC1CCCC(C)N1C(=O)COC(=O)\C=C\c1ccc(Br)o1
InChI Key InChIKey=TXVUVXKUPIHFEW-VQHVLOKHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 83148
TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.91E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair