BDBM79441 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-furanyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one::1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one::1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-2H-pyrrol-5-one::1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-furoyl)-5-(2-furyl)-3-hydroxy-3-pyrrolin-2-one::SR-01000320176::SR-01000320176-2::cid_3152767

SMILES CCOc1ccc2nc(sc2c1)N1C(C(C(=O)c2ccco2)C(=O)C1=O)c1ccco1

InChI Key InChIKey=KJRGLRRZBLODLA-UHFFFAOYSA-N

Data  2 IC50  1 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 3 hits for monomerid = 79441   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79441(1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-furanyl)-3...)
Affinity DataIC50:  8.20E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79441(1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-furanyl)-3...)
Affinity DataIC50:  3.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79441(1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-furanyl)-3...)
Affinity DataEC50:  1.20E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay