null

SMILES COc1ccc(O)c(c1)-c1cc([nH]n1)-c1cccc(Br)c1

InChI Key InChIKey=AMXKDIKRDYCVLR-UHFFFAOYSA-N

  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 = 57040   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57040((6E)-6-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-yli...)copy SMILEScopy InChI
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PBVPCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM57040((6E)-6-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-yli...)copy SMILEScopy InChI
Affinity DataIC50: 2.91E+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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2MS3R7HPCBioAssay
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM57040((6E)-6-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-yli...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of N-terminal His6-tagged human 12/15-LOX using arachidonic acid as substrate by UV-visible spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7K44PubMed
TargetCaspase-3(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM57040((6E)-6-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-yli...)copy SMILEScopy InChI
Affinity DataIC50: 9.77E+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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4GZTPCBioAssay
TargetSentrin-specific protease 6(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM57040((6E)-6-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-yli...)copy SMILEScopy InChI
Affinity DataIC50: 2.65E+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 DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1H10PCBioAssay