BDBM79444 1-[3-(1-benzylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone::1-[5-(1-benzylindol-3-yl)-3-phenyl-2-pyrazolin-1-yl]ethanone::1-[5-phenyl-3-[1-(phenylmethyl)-3-indolyl]-3,4-dihydropyrazol-2-yl]ethanone::1-[5-phenyl-3-[1-(phenylmethyl)indol-3-yl]-3,4-dihydropyrazol-2-yl]ethanone::SR-01000706984::SR-01000706984-1::cid_3767405
SMILES CC(=O)N1N=C(CC1c1cn(Cc2ccccc2)c2ccccc12)c1ccccc1
InChI Key InChIKey=TWRRDGFOXLLTFV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 79444
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (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: 748nMAssay 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
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (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: 2.00E+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
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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