BDBM83908 (3Z)-3-(4-hydroxybenzylidene)isoquinoline-1,4-quinone::(3Z)-3-[(4-hydroxyphenyl)methylidene]isoquinoline-1,4-dione::3-(4-hydroxybenzylidene)-2,3-dihydro-1,4-isoquinolinedione::MLS000575607::SMR000185745::cid_5403890

SMILES Oc1ccc(\C=C2/NC(=O)c3ccccc3C2=O)cc1

InChI Key InChIKey=GPGPMTJDJOJCNO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 83908   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83908BDBM83908(SMR000185745 | (3Z)-3-[(4-hydroxyphenyl)methyliden...)
Affinity DataIC50: 3.21E+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:
1/5/2012
Entry Details
PCBioAssay
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83908BDBM83908(SMR000185745 | (3Z)-3-[(4-hydroxyphenyl)methyliden...)
Affinity DataIC50: 9.98E+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
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83908BDBM83908(SMR000185745 | (3Z)-3-[(4-hydroxyphenyl)methyliden...)
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