BDBM79505 6-({[2-(3,4-diethoxyphenyl)ethyl]amino}carbonyl)-4-methylcyclohex-3-ene-1-carboxylic acid::6-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-4-methyl-cyclohex-3-ene-1-carboxylic acid::6-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-4-methylcyclohex-3-ene-1-carboxylic acid::6-[[2-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]-4-methyl-1-cyclohex-3-enecarboxylic acid::MLS001198223::SMR000559304::cid_3907874
SMILES CCOc1ccc(CCNC(=O)C2CC(C)=CCC2C(O)=O)cc1OCC
InChI Key InChIKey=JLDZZDJAVLQKOA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 79505
Affinity DataEC50: 5.13E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1 R03 DA030557-01A1 Project Title: RNA Aptamer-based screen for Selective Inhibitors of ...More data for this Ligand-Target Pair
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: 2.10E+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