BDBM79544 1-[1-(4-methoxyphenyl)-2-nitro-ethyl]-3,5-dimethyl-pyrazole::1-[1-(4-methoxyphenyl)-2-nitroethyl]-3,5-dimethylpyrazole::MLS000723207::SMR000236588::cid_3631325

SMILES COc1ccc(cc1)C(C[N+]([O-])=O)n1nc(C)cc1C

InChI Key InChIKey=FKFRGWARPGSGIZ-UHFFFAOYSA-N

Data  2 IC50  1 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 3 hits for monomerid = 79544   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79544(1-[1-(4-methoxyphenyl)-2-nitroethyl]-3,5-dimethylp...)
Affinity DataIC50: 1.63E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetNeurotensin receptor type 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79544(1-[1-(4-methoxyphenyl)-2-nitroethyl]-3,5-dimethylp...)
Affinity DataEC50:  1.01E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79544(1-[1-(4-methoxyphenyl)-2-nitroethyl]-3,5-dimethylp...)
Affinity DataIC50: 4.98E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay