BDBM61788 MLS000765823::N-(4-cyclohexylphenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide::N-(4-cyclohexylphenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide::N-(4-cyclohexylphenyl)-1-methyl-4-nitropyrazole-3-carboxamide::SMR000278929::cid_708088

SMILES Cn1cc(c(n1)C(=O)Nc1ccc(cc1)C1CCCCC1)[N+]([O-])=O

InChI Key InChIKey=ULVXDYPPPUOAAO-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 = 61788   

TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61788(MLS000765823 | N-(4-cyclohexylphenyl)-1-methyl-4-n...)
Affinity DataEC50:  1.21E+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 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61788(MLS000765823 | N-(4-cyclohexylphenyl)-1-methyl-4-n...)
Affinity DataEC50:  9.71E+3nMAssay 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