BDBM54362 1-[3-(dimethylsulfamoyl)phenyl]-3-(5-isoquinolinyl)thiourea::1-[3-(dimethylsulfamoyl)phenyl]-3-(5-isoquinolyl)thiourea::1-[3-(dimethylsulfamoyl)phenyl]-3-isoquinolin-5-yl-thiourea::1-[3-(dimethylsulfamoyl)phenyl]-3-isoquinolin-5-ylthiourea::MLS000775933::SMR000371056::cid_4639178
SMILES CN(C)S(=O)(=O)c1cccc(NC(=S)Nc2cccc3cnccc23)c1
InChI Key InChIKey=YJDNIGRFMJSDIZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 54362
Affinity DataIC50: 3.39E+3nMAssay 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
TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 4.64E+3nMAssay 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
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.06E+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
