BDBM61848 3-(2-amino-5-phenyl-3-thienyl)-4-cyclohexyl-1H-1,2,4-triazole-5-thione::3-(2-amino-5-phenyl-3-thiophenyl)-4-cyclohexyl-1H-1,2,4-triazole-5-thione::3-(2-amino-5-phenylthiophen-3-yl)-4-cyclohexyl-1H-1,2,4-triazole-5-thione::3-(2-azanyl-5-phenyl-thiophen-3-yl)-4-cyclohexyl-1H-1,2,4-triazole-5-thione::5-(2-amino-5-phenyl-3-thienyl)-4-cyclohexyl-2,4-dihydro-3H-1,2,4-triazole-3-thione::MLS000859724::SMR000459103::cid_2816767
SMILES Nc1sc(cc1-c1n[nH]c(=S)n1C1CCCCC1)-c1ccccc1
InChI Key InChIKey=JNKAQAPVOKSRMK-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 61848
TargetNeuropeptide Y receptor type 1(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: 2.44E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetNeuropeptide Y receptor type 2(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: 3.08E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
