BDBM88857 MLS000575833::N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]butanamide::N-[(8-hydroxy-5-nitro-7-quinolinyl)(2-thienyl)methyl]butanamide::N-[(8-hydroxy-5-nitro-7-quinolinyl)-thiophen-2-ylmethyl]butanamide::N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-thienyl)methyl]butyramide::N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]butanamide::SMR000196869::cid_2921187
SMILES CCCC(=O)NC(c1cccs1)c1cc([N+]([O-])=O)c2cccnc2c1O
InChI Key InChIKey=HDENPXAEIHEJHC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 88857
Affinity DataIC50: 8.36E+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: 8.93E+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
