BDBM40654 6-[(dimethylsulfamoylamino)methyl]-3-methyl-imidazo[2,1-b][1,3]thiazole::6-[(dimethylsulfamoylamino)methyl]-3-methyl-imidazo[2,1-b]thiazole::6-[(dimethylsulfamoylamino)methyl]-3-methylimidazo[2,1-b][1,3]thiazole::6-[(dimethylsulfamoylamino)methyl]-3-methylimidazo[2,1-b]thiazole::MLS000102779::SMR000018219::cid_5310188
SMILES CN(C)S(=O)(=O)NCc1cn2c(C)csc2n1
InChI Key InChIKey=PNHGLQDPJHKMBN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 40654
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair