BDBM75491 4-chloranyl-2-methyl-N-naphthalen-1-yl-5-propyl-pyrazole-3-carboxamide::4-chloro-1-methyl-N-(1-naphthyl)-3-propyl-1H-pyrazole-5-carboxamide::4-chloro-2-methyl-N-(1-naphthalenyl)-5-propyl-3-pyrazolecarboxamide::4-chloro-2-methyl-N-(1-naphthyl)-5-propyl-pyrazole-3-carboxamide::4-chloro-2-methyl-N-naphthalen-1-yl-5-propylpyrazole-3-carboxamide::MLS000704022::SMR000229910::cid_850357

SMILES CCCc1nn(C)c(C(=O)Nc2cccc3ccccc23)c1Cl

InChI Key InChIKey=MGWYMWNIFOQFNG-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75491   

TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75491(4-chloro-2-methyl-N-(1-naphthalenyl)-5-propyl-3-py...)
Affinity DataEC50:  5.22E+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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75491(4-chloro-2-methyl-N-(1-naphthalenyl)-5-propyl-3-py...)
Affinity DataEC50:  3.93E+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:
7/31/2011
Entry Details
PCBioAssay