BDBM93875 (4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine::(4-phenylthiazol-2-yl)-(2-pyridyl)amine::4-phenyl-N-(2-pyridinyl)-2-thiazolamine::4-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine::MLS001206908::SMR000524292::cid_750531

SMILES N(c1nc(cs1)-c1ccccc1)c1ccccn1

InChI Key InChIKey=WSTKLVLYBZVDNA-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 = 93875   

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

Curated by PubChem BioAssay
LigandPNGBDBM93875((4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine | (4-ph...)
Affinity DataIC50:  1.68E+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
LigandPNGBDBM93875((4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine | (4-ph...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...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
LigandPNGBDBM93875((4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine | (4-ph...)
Affinity DataEC50:  6.75E+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
LigandPNGBDBM93875((4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine | (4-ph...)
Affinity DataIC50: >6.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay