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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 61848   

TargetNeuropeptide Y receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61848(3-(2-azanyl-5-phenyl-thiophen-3-yl)-4-cyclohexyl-1...)
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
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetNeuropeptide Y receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61848(3-(2-azanyl-5-phenyl-thiophen-3-yl)-4-cyclohexyl-1...)
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
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay