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

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM128214(3-(5-methyl-2-furanyl)-N,5-diphenyl-3,4-dihydropyr...)
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
In DepthDetails PCBioAssay
TargetTransthyretin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM128214(3-(5-methyl-2-furanyl)-N,5-diphenyl-3,4-dihydropyr...)
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
In DepthDetails PCBioAssay