BDBM82659 (E)-3-(4-methoxyphenyl)-2-propenoic acid [3-[[[(3-fluorophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester::(E)-3-(4-methoxyphenyl)acrylic acid [3-[[(3-fluorobenzoyl)hydrazono]methyl]phenyl] ester::3-[2-(3-fluorobenzoyl)carbohydrazonoyl]phenyl 3-(4-methoxyphenyl)acrylate::MLS000544256::SMR000163333::[3-[[(3-fluorobenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate::[3-[[(3-fluorophenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate::cid_1823114
SMILES COc1ccc(\C=C\C(=O)Oc2cccc(C=NNC(=O)c3cccc(F)c3)c2)cc1
InChI Key InChIKey=OROGYBQYNWKTOZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 82659
TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.28E+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
