BDBM128214 3-(5-methyl-2-furanyl)-N,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide::3-(5-methylfuran-2-yl)-N,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide::5-(5-methyl-2-furyl)-N,3-diphenyl-2-pyrazoline-1-carbothioamide::5-(5-methyl-2-furyl)-N,3-diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::MLS000325293::SMR000161361::cid_11841141
SMILES Cc1ccc(o1)C1CC(=NN1C(=S)Nc1ccccc1)c1ccccc1
InChI Key InChIKey=NRMHIDNCTRDDRQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 128214
TargetTransthyretin(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: >1.67E+5nMAssay 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
TargetTransthyretin(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: >1.67E+5nMAssay 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