BDBM89013 3-(1-hydroxycyclohexyl)-7-[2-(3-methyl-4-imidazolyl)ethynyl]-2-benzopyran-1-one::3-(1-hydroxycyclohexyl)-7-[2-(3-methylimidazol-4-yl)ethynyl]isochromen-1-one::3-(1-hydroxycyclohexyl)-7-[2-(3-methylimidazol-4-yl)ethynyl]isocoumarin::7-[2-(3-methylimidazol-4-yl)ethynyl]-3-(1-oxidanylcyclohexyl)isochromen-1-one::MLS002402821::SMR001370589::cid_44142305
SMILES Cn1cncc1C#Cc1ccc2cc(oc(=O)c2c1)C1(O)CCCCC1
InChI Key InChIKey=GWLZBXPQTKXSTM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 89013
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: 3.25E+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: 5.33E+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
