BDBM49600 1,3-benzothiazol-2-yl-[(3-methyl-2-thienyl)methyleneamino]amine::1,3-benzothiazol-2-yl-[(E)-(3-methyl-2-thienyl)methyleneamino]amine::3-methylthiophene-2-carbaldehyde 1,3-benzothiazol-2-ylhydrazone::MLS000583439::N-[(3-methyl-2-thiophenyl)methylideneamino]-1,3-benzothiazol-2-amine::N-[(3-methylthiophen-2-yl)methylideneamino]-1,3-benzothiazol-2-amine::SMR000206625::cid_388816
SMILES Cc1ccsc1CN=Nc1nc2ccccc2s1
InChI Key InChIKey=HWYBRHKYOVZRQM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 49600
Affinity DataEC50: 803nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.76E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
TargetOxysterols receptor LXR-beta(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: 6.76E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
