BDBM61811 (E)-2-(4-ethyl-1-pyridin-1-iumyl)-3-(3-methylanilino)-1-(4-methyl-3-nitrophenyl)-3-sulfanylidene-1-propen-1-olate::(E)-2-(4-ethylpyridin-1-ium-1-yl)-1-(4-methyl-3-nitro-phenyl)-3-(m-toluidino)-3-thioxo-prop-1-en-1-olate::(E)-2-(4-ethylpyridin-1-ium-1-yl)-1-(4-methyl-3-nitro-phenyl)-3-[(3-methylphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate::(E)-2-(4-ethylpyridin-1-ium-1-yl)-3-(3-methylanilino)-1-(4-methyl-3-nitrophenyl)-3-sulfanylideneprop-1-en-1-olate::MLS000391258::SMR000260295::cid_12006275

SMILES CCc1cc[n+](cc1)[C-](C(=S)Nc1cccc(C)c1)C(=O)c1ccc(C)c(c1)[N+]([O-])=O

InChI Key InChIKey=KMUIGIQIOJCMPT-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 61811   

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

Curated by PubChem BioAssay
LigandPNGBDBM61811((E)-2-(4-ethyl-1-pyridin-1-iumyl)-3-(3-methylanili...)
Affinity DataEC50: >3.54E+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 DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61811((E)-2-(4-ethyl-1-pyridin-1-iumyl)-3-(3-methylanili...)
Affinity DataEC50: >3.54E+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 DepthDetails PCBioAssay