BDBM66731 1-Methyl-3-nitro-4-p-tolylsulfanyl-1H-quinolin-2-one::1-methyl-3-nitro-4-(p-tolylthio)carbostyril::1-methyl-4-(4-methylphenyl)sulfanyl-3-nitro-quinolin-2-one::1-methyl-4-(4-methylphenyl)sulfanyl-3-nitroquinolin-2-one::1-methyl-4-[(4-methylphenyl)thio]-3-nitro-2-quinolinone::MLS001210968::SMR000515954::cid_776319
SMILES Cc1ccc(Sc2c([N+]([O-])=O)c(=O)n(C)c3ccccc23)cc1
InChI Key InChIKey=YPRWBCIJAZDVIK-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 66731
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 2.60E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataEC50: 1.89E+5nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair