BDBM88853 2-(5-ethyl-2-thienyl)-N-(2-furfuryl)cinchoninamide::2-(5-ethyl-2-thienyl)-N-(2-furylmethyl)-4-quinolinecarboxamide::2-(5-ethyl-2-thiophenyl)-N-(2-furanylmethyl)-4-quinolinecarboxamide::2-(5-ethylthiophen-2-yl)-N-(furan-2-ylmethyl)quinoline-4-carboxamide::MLS000582204::SMR000200739::cid_1261721
SMILES CCc1ccc(s1)-c1cc(C(=O)NCc2ccco2)c2ccccc2n1
InChI Key InChIKey=ZIAHEDPZUGMZMM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 88853
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 4.07E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
Affinity DataIC50: 5.58E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
