BDBM79372 1-[2-[4-[6-(2-methoxyphenyl)-7-thieno[2,3-f][1,3]benzodioxolyl]phenoxy]ethyl]piperidine::1-[2-[4-[6-(2-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]phenoxy]ethyl]piperidine::MLS002473612::SMR001397779::cid_44202256
SMILES COc1ccccc1-c1sc2cc3OCOc3cc2c1-c1ccc(OCCN2CCCCC2)cc1
InChI Key InChIKey=ZZBGZNIDPTZCMW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79372
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair