BDBM83910 2-(4-Chloro-phenyl)-4-[[1-(4-chloro-phenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-(2-hydroxy-phenyl)-methyl]-5-methyl-2,4-dihydro-pyrazol-3-one::2-(4-chlorophenyl)-4-[[1-(4-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-2-pyrazolin-3-one::2-(4-chlorophenyl)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-4H-pyrazol-3-one::2-(4-chlorophenyl)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-4H-pyrazol-3-one::MLS000553514::SMR000171531::cid_3110269

SMILES Cc1[nH]n(-c2ccc(Cl)cc2)c(=O)c1C(c1ccccc1O)c1c(C)[nH]n(-c2ccc(Cl)cc2)c1=O

InChI Key InChIKey=AWWHQHAMRCRVST-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 83910   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83910BDBM83910(SMR000171531 | 2-(4-Chloro-phenyl)-4-[[1-(4-chloro...)
Affinity DataIC50: 1.33E+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
TargetProbable nicotinate-nucleotide adenylyltransferase(Staphylococcus aureus subsp. aureus N315)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83910BDBM83910(SMR000171531 | 2-(4-Chloro-phenyl)-4-[[1-(4-chloro...)
Affinity DataIC50: 2.11E+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 83910BDBM83910(SMR000171531 | 2-(4-Chloro-phenyl)-4-[[1-(4-chloro...)
Affinity DataIC50: 3.29E+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 83910BDBM83910(SMR000171531 | 2-(4-Chloro-phenyl)-4-[[1-(4-chloro...)
Affinity DataIC50: 3.29E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83910BDBM83910(SMR000171531 | 2-(4-Chloro-phenyl)-4-[[1-(4-chloro...)
Affinity DataIC50: 4.61E+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:
1/6/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83910BDBM83910(SMR000171531 | 2-(4-Chloro-phenyl)-4-[[1-(4-chloro...)
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