BDBM49177 2-pyridyl-[4-(2-thienyl)thiazol-2-yl]amine::MLS000030057::N-(2-pyridinyl)-4-thiophen-2-yl-2-thiazolamine::N-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazol-2-amine::Pyridin-2-yl-(4-thiophen-2-yl-thiazol-2-yl)-amine::SMR000009411::cid_649291

SMILES N(c1nc(cs1)-c1cccs1)c1ccccn1

InChI Key InChIKey=FHPWUMPMAJGLKK-UHFFFAOYSA-N

Data  2 IC50  4 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 1 hit for monomerid = 49177   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49177(2-pyridyl-[4-(2-thienyl)thiazol-2-yl]amine | MLS00...)
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