BDBM33179 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]aniline::2-[(4-chloro-5-dithiazolylidene)amino]aniline::2-[(4-chlorodithiazol-5-ylidene)amino]aniline::MLS000728901::N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]benzene-1,2-diamine::SMR000307179::[2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]amine::cid_715691
SMILES Nc1ccccc1\N=c1\ssnc1Cl
InChI Key InChIKey=QPIGZOLUJQKPPR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 33179
Affinity DataEC50: 4.72E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 9.43E+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
Affinity DataIC50: 1.00E+5nMAssay 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
