BDBM64586 3-Hydroxy-2-{N'-[1-(2-hydroxy-naphthalen-1-yl)-meth-(E)-ylidene]-hydrazino}-3H-quinazolin-4-one::3-hydroxy-2-[2-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]quinazolin-4-one::3-hydroxy-2-[N'-[(Z)-(2-keto-1-naphthylidene)methyl]hydrazino]quinazolin-4-one::3-hydroxy-2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]-4-quinazolinone::3-oxidanyl-2-[2-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]quinazolin-4-one::MLS000551780::SMR000145705::cid_6532827

SMILES Oc1ccc2ccccc2c1CN=Nc1nc2ccccc2c(=O)n1O

InChI Key InChIKey=KMUBBMDPCIJBFO-UHFFFAOYSA-N

Data  3 IC50  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 64586   

TargetProtein artemis(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64586BDBM64586(SMR000145705 | 3-Hydroxy-2-{N'-[1-(2-hydroxy-n...)
Affinity DataIC50: 4.68E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetIntestinal-type alkaline phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64586BDBM64586(SMR000145705 | 3-Hydroxy-2-{N'-[1-(2-hydroxy-n...)
Affinity DataEC50:  1.36E+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:
7/31/2011
Entry Details
PCBioAssay
TargetIntestinal-type alkaline phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64586BDBM64586(SMR000145705 | 3-Hydroxy-2-{N'-[1-(2-hydroxy-n...)
Affinity DataEC50:  3.10E+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:
8/1/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, germ cell type(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64586BDBM64586(SMR000145705 | 3-Hydroxy-2-{N'-[1-(2-hydroxy-n...)
Affinity DataEC50:  3.52E+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:
8/1/2011
Entry Details
PCBioAssay
TargetIntestinal-type alkaline phosphatase 1(Rat)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64586BDBM64586(SMR000145705 | 3-Hydroxy-2-{N'-[1-(2-hydroxy-n...)
Affinity DataIC50: 7.53E+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:
8/1/2011
Entry Details
PCBioAssay
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64586BDBM64586(SMR000145705 | 3-Hydroxy-2-{N'-[1-(2-hydroxy-n...)
Affinity DataEC50: >1.00E+5nMAssay 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:
8/1/2011
Entry Details
PCBioAssay