BDBM60279 2-bromobenzenecarbothioic acid S-(8-quinolinyl) ester::2-bromothiobenzoic acid S-(8-quinolyl) ester::MLS001174912::S-quinolin-8-yl 2-bromanylbenzenecarbothioate::S-quinolin-8-yl 2-bromobenzenecarbothioate::SMR000594785::cid_1266032

SMILES Brc1ccccc1C(=O)Sc1cccc2cccnc12

InChI Key InChIKey=SVAGCAFOMRRHDH-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 60279   

Target26S proteasome non-ATPase regulatory subunit 14(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60279(2-bromobenzenecarbothioic acid S-(8-quinolinyl) es...)
Affinity DataIC50:  6.65E+3nMAssay 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
In DepthDetails PCBioAssay