BDBM76302 5,7-bis(chloranyl)-2-methyl-quinolin-8-ol::5,7-dichloro-2-methyl-8-quinolinol::5,7-dichloro-2-methyl-quinolin-8-ol::5,7-dichloro-2-methylquinolin-8-ol::CHLORQUINALDOL, Chlorquinaldol (5,7-Dichloro-2-methyl-8-quinolinol)::MLS002695929::SMR001549973::cid_6301
SMILES Cc1ccc2c(Cl)cc(Cl)c(O)c2n1
InChI Key InChIKey=GPTXWRGISTZRIO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 76302
Affinity DataEC50: 5.39E+3nMAssay 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
Affinity DataEC50: 1.47E+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
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibition of Clostridium botulinum BoNT/A LC expressed in Escherichia coli assessed as cleavage of SNAPtide preincubated for 5 mins followed by SNAP...More data for this Ligand-Target Pair