BDBM66074 4-methylbenzenecarbothioic acid S-(7-oxo-1-cyclohepta-1,3,5-trienyl) ester::4-methylthiobenzoic acid S-(7-ketocyclohepta-1,3,5-trien-1-yl) ester::MLS001173246::S-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) 4-methylbenzenecarbothioate::S-(7-oxocyclohepta-1,3,5-trien-1-yl) 4-methylbenzenecarbothioate::SMR000539107::cid_917183
SMILES Cc1ccc(cc1)C(=O)Sc1cccccc1=O
InChI Key InChIKey=PRJAFFSLMQEXNC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 66074
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.08E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
Affinity DataEC50: >3.30E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair