BDBM93929 4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-aniline::4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylaniline::MLS002702467::SMR001566028::[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-phenyl]amine::cid_396813

SMILES Cc1cc(ccc1N)-c1nc2cc(F)ccc2s1

InChI Key InChIKey=IFWLHIIUGSEKKE-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 93929   

TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93929(4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-ani...)
Affinity DataIC50:  1.83E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93929(4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-ani...)
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
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93929(4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-ani...)
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
In DepthDetails PCBioAssay
TargetHeat shock protein hsp-16.2(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93929(4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-ani...)
Affinity DataIC50:  5.50E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay