BDBM113850 6-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine::6-(1,3-benzothiazol-2-ylsulfanylmethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine::6-(Benzothiazol-2-ylsulfanylmethyl)-N-p-tolyl-[1,3,5]triazine-2,4-diamine::6-[(1,3-benzothiazol-2-ylthio)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine::MLS000551146::SMR000178238::[4-amino-6-[(1,3-benzothiazol-2-ylthio)methyl]-s-triazin-2-yl]-(p-tolyl)amine::cid_1076245
SMILES Cc1ccc(Nc2nc(N)nc(CSc3nc4ccccc4s3)n2)cc1
InChI Key InChIKey=DIVSEVVHTAMUHI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 113850
TargetDisintegrin and metalloproteinase domain-containing protein 10(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 7.72E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair