BDBM88827 (6E)-6-[(5-ethyl-2-hydroxy-anilino)methylene]-2-methyl-cyclohexa-2,4-dien-1-one::(6E)-6-[(5-ethyl-2-hydroxyanilino)methylidene]-2-methyl-1-cyclohexa-2,4-dienone::(6E)-6-[(5-ethyl-2-hydroxyanilino)methylidene]-2-methylcyclohexa-2,4-dien-1-one::(6E)-6-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one::MLS000106981::SMR000111356::cid_5339889
SMILES CCc1ccc(O)c(c1)N=Cc1cccc(C)c1O
InChI Key InChIKey=CCXFQMZSQXHYKQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 88827
Affinity DataIC50: 1.18E+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
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: 2.94E+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
