BDBM78791 MLS000731282::N-[2-(dipropylamino)ethyl]-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide::N-[2-(dipropylamino)ethyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide::N-[2-(dipropylamino)ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide::N-[2-(dipropylamino)ethyl]-5-ethyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide::N-[2-(dipropylamino)ethyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide::SMR000309557::cid_16193938
SMILES CCCN(CCC)CCNC(=O)c1cc2c(s1)c1ccccc1n(CC)c2=O
InChI Key InChIKey=AOLOGDKWBXCZEM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 78791
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