BDBM83915 5-methyl-2-[5-(trifluoromethyl)-2-pyridinyl]-2,4-dihydro-3H-pyrazol-3-one::5-methyl-2-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrazol-3-one::5-methyl-2-[5-(trifluoromethyl)-2-pyridyl]-2-pyrazolin-3-one::5-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]-4H-pyrazol-3-one::MLS000700711::SMR000226390::cid_1040275

SMILES Cc1cc(=O)n(-c2ccc(C(F)(F)F)cn2)[nH]1

InChI Key InChIKey=IRBHKWSMJIQTEK-UHFFFAOYSA-N

Data  5 IC50

  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 5 hits for monomerid = 83915   

TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83915BDBM83915(MLS000700711 | 5-methyl-2-[5-(trifluoromethyl)pyri...)
Affinity DataIC50: 8.21E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83915BDBM83915(MLS000700711 | 5-methyl-2-[5-(trifluoromethyl)pyri...)
Affinity DataIC50: 1.56E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83915BDBM83915(MLS000700711 | 5-methyl-2-[5-(trifluoromethyl)pyri...)
Affinity DataIC50: 1.56E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83915BDBM83915(MLS000700711 | 5-methyl-2-[5-(trifluoromethyl)pyri...)
Affinity DataIC50: 1.77E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83915BDBM83915(MLS000700711 | 5-methyl-2-[5-(trifluoromethyl)pyri...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay