BDBM51150 MLS000393321::N-[(2-chlorobenzylidene)amino]-4-keto-6-nitro-1H-quinazoline-2-carboxamide::N-[(2-chlorophenyl)methylideneamino]-6-nitro-4-oxidanylidene-1H-quinazoline-2-carboxamide::N-[(2-chlorophenyl)methylideneamino]-6-nitro-4-oxo-1H-quinazoline-2-carboxamide::SMR000243682::cid_3906227

SMILES [O-][N+](=O)c1ccc2[nH+]c([n-]c(=O)c2c1)C(=O)N\N=C\c1ccccc1Cl

InChI Key InChIKey=RQRXTOQNQVYYQZ-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 = 51150   

LigandChemical structure of BindingDB Monomer ID 51150BDBM51150(N-[(2-chlorophenyl)methylideneamino]-6-nitro-4-oxo...)
Affinity DataIC50: 6.91E+3nMAssay 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:
1/4/2012
Entry Details
PCBioAssay
TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51150BDBM51150(N-[(2-chlorophenyl)methylideneamino]-6-nitro-4-oxo...)
Affinity DataIC50: 1.01E+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:
8/3/2011
Entry Details
PCBioAssay
TargetDual specificity protein phosphatase 3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51150BDBM51150(N-[(2-chlorophenyl)methylideneamino]-6-nitro-4-oxo...)
Affinity DataIC50: 1.28E+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:
7/9/2011
Entry Details
PCBioAssay
TargetGlycoprotein 42(HHV-4)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51150BDBM51150(N-[(2-chlorophenyl)methylideneamino]-6-nitro-4-oxo...)
Affinity DataIC50: 1.40E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51150BDBM51150(N-[(2-chlorophenyl)methylideneamino]-6-nitro-4-oxo...)
Affinity DataIC50: 3.02E+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:
1/5/2012
Entry Details
PCBioAssay
TargetDual specificity protein phosphatase 3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51150BDBM51150(N-[(2-chlorophenyl)methylideneamino]-6-nitro-4-oxo...)
Affinity DataIC50: 1.58E+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:
5/31/2011
Entry Details
PCBioAssay