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5 similar compounds to monomer 34182

Compile data set for download or QSAR
Wt: 250.2
BDBM32098		Wt: 254.2
BDBM42216Purchase		Wt: 315.1
BDBM64798		Wt: 264.3
BDBM71415		Wt: 237.2
BDBM71267

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 47 hits for monomerid = 32098,42216,64798,71415,71267   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
N-formyl peptide receptor 2


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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>4.03E+4n/an/an/an/an/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph....

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2DF6PMF
More data for this
Ligand-Target Pair
fMet-Leu-Phe receptor 1/2


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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>4.37E+4n/an/an/an/an/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2NZ862K
More data for this
Ligand-Target Pair
N-formyl peptide receptor 2


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a>6.67E+4n/an/an/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph....

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2DF6PMF
More data for this
Ligand-Target Pair
YopH


(Yersinia enterocolitica)		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
Yersinia pestis is the causal agent of the bubonic plague and, although modern antibiotics are extremely effective against the malady, the plague rem...

PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2794330
More data for this
Ligand-Target Pair
Bfl-1


(Mus musculus (Mouse))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Sanford-Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...

PubChem Bioassay (2008)


Article DOI: 10.1021/cc1000049
BindingDB Entry DOI: 10.7270/Q2K072NW
More data for this
Ligand-Target Pair
YopH


(Yersinia enterocolitica)		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a>5.00E+4n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
Yersinia pestis is the causal agent of the bubonic plague and, although modern antibiotics are extremely effective against the malady, the plague rem...

PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2C24TVC
More data for this
Ligand-Target Pair
YopH


(Yersinia enterocolitica)		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a>5.00E+4n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
Yersinia pestis is the causal agent of the bubonic plague and, although modern antibiotics are extremely effective against the malady, the plague rem...

PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2GT5KKS
More data for this
Ligand-Target Pair
Dual specificity phosphatase Cdc25B


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a 4.23E+4n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
The Cdc25B Phosphatase probe assessment dose response assay in 25 mM DTT has been developed to assess actives that were identified in the Cdc25B HTS ...

PubChem Bioassay (2007)


Article DOI: 10.1021/cc100073a
BindingDB Entry DOI: 10.7270/Q29K48M5
More data for this
Ligand-Target Pair
Dual specificity phosphatase Cdc25B


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a 2.24E+3n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
The Cdc25B Phosphatase probe assessment dose response reproducibility assay has been developed to re-confirm actives that were identified in the Cdc2...

PubChem Bioassay (2007)


Article DOI: 10.1021/cc100076k
BindingDB Entry DOI: 10.7270/Q25T3HWF
More data for this
Ligand-Target Pair
Dual specificity phosphatase Cdc25B


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a 4.23E+3n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
The Cdc25B Phosphatase HTS dose response confirmation has been developed to confirm actives identified in the Cdc25B HTS AID 368, screened at the Uni...

PubChem Bioassay (2006)


Article DOI: 10.1021/cc0501561
BindingDB Entry DOI: 10.7270/Q2BG2MCP
More data for this
Ligand-Target Pair
Dual specificity phosphatase Cdc25B


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a 4.50E+4n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
The Cdc25B Phosphatase probe assessment dose response assay in Catalase has been developed to assess actives that were identified in the Cdc25B HTS A...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2X928QK
More data for this
Ligand-Target Pair
Dual specificity phosphatase Cdc25B


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a>5.00E+4n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
The Cdc25B Phosphatase probe assessment dose response assay in 25 mM DTT with Catalase has been developed to assess actives that were identified in t...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2SJ1J08
More data for this
Ligand-Target Pair
Dual specificity phosphatase Cdc25B


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a>5.00E+4n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
The Cdc25B Phosphatase probe assessment dose response assay in Beta-Mercaptoethanol (BME) has been developed to assess actives that were identified i...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2NS0S8J
More data for this
Ligand-Target Pair
Dual specificity phosphatase Cdc25B


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a>5.00E+4n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
The Cdc25B Phosphatase probe assessment dose response assay in Glutathione (GSH) has been developed to assess actives that were identified in the Cdc...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2J101KZ
More data for this
Ligand-Target Pair
MKP-3


(Rattus norvegicus)		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a 1.21E+4n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
The Cdc25B Phosphatase probe assessment MKP-1 dose response selectivity assay has been developed to test the phosphatase specificity of actives that ...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2DB806H
More data for this
Ligand-Target Pair
Dual Specificity Protein Phosphatase 1


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a 8.75E+3n/an/an/an/an/an/a



University of Pittsburgh

Curated by PubChem BioAssay


Assay Description
The Cdc25B Phosphatase probe assessment MKP-1 dose response selectivity assay has been developed to test the phosphatase specificity of actives that ...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q28K77GS
More data for this
Ligand-Target Pair
ubiquitin-conjugating enzyme E2I


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a 1.84E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


Article DOI: 10.1021/cb4002602
BindingDB Entry DOI: 10.7270/Q2V986G8
More data for this
Ligand-Target Pair
ubiquitin-conjugating enzyme E2I


(Homo sapiens (Human))		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a 1.12E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


Article DOI: 10.1021/cb4002602
BindingDB Entry DOI: 10.7270/Q2V986G8
More data for this
Ligand-Target Pair
SUMO1 activating enzyme subunit 1


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a 4.30E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


Article DOI: 10.1016/j.bioorg.2013.11.005
BindingDB Entry DOI: 10.7270/Q2BP0175
More data for this
Ligand-Target Pair
SUMO1 activating enzyme subunit 1


(Homo sapiens (Human))		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a 3.38E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


Article DOI: 10.1016/j.bioorg.2013.11.005
BindingDB Entry DOI: 10.7270/Q2BP0175
More data for this
Ligand-Target Pair
protein phosphatase 1, catalytic subunit, alpha isoform 3


(Homo sapiens (Human))		BDBM64798
PNG
(3-anilino-6-bromo-2H-isoquinolin-1-one | 3-anilino...)
Show SMILES Brc1ccc2c(c1)cc(Nc1ccccc1)[nH]c2=O
Show InChI InChI=1S/C15H11BrN2O/c16-11-6-7-13-10(8-11)9-14(18-15(13)19)17-12-4-2-1-3-5-12/h1-9H,(H2,17,18,19)
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n/an/a 4.69E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q27M06CD
More data for this
Ligand-Target Pair
PPP5C protein


(Homo sapiens (Human))		BDBM64798
PNG
(3-anilino-6-bromo-2H-isoquinolin-1-one | 3-anilino...)
Show SMILES Brc1ccc2c(c1)cc(Nc1ccccc1)[nH]c2=O
Show InChI InChI=1S/C15H11BrN2O/c16-11-6-7-13-10(8-11)9-14(18-15(13)19)17-12-4-2-1-3-5-12/h1-9H,(H2,17,18,19)
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n/an/a 6.70E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q23T9FN4
More data for this
Ligand-Target Pair
DNA recombination protein RecA


(Mycobacterium tuberculosis H37Rv)		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/an/an/a 1.12E+3n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: GFP, refolding, reducing reagent, GFP fluorescence Assay Overview: M. tuberculosis harbors three inteins, which interrupt the DnaB, RecA, a...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2FN14NR
More data for this
Ligand-Target Pair
karyopherin alpha 2 (RAG cohort 1, importin alpha 1), isoform CRA_b


(Homo sapiens (Human))		BDBM71267
PNG
(3-(2-pyridinylamino)-2H-isoquinolin-1-one | 3-(2-p...)
Show SMILES O=c1[nH]c(Nc2ccccn2)cc2ccccc12
Show InChI InChI=1S/C14H11N3O/c18-14-11-6-2-1-5-10(11)9-13(17-14)16-12-7-3-4-8-15-12/h1-9H,(H2,15,16,17,18)
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n/an/an/an/a>5.00E+5n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q280513R
More data for this
Ligand-Target Pair
DNA recombination protein RecA


(Mycobacterium tuberculosis H37Rv)		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/an/an/a 616n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: GFP-RecA intein, protein splicing, refolding, reducing reagent, GFP fluorescence Assay Overview: M. tuberculosis harbors three inteins, whi...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2DR2SX9
More data for this
Ligand-Target Pair
SUMO-1-specific protease


(Homo sapiens (Human))		BDBM71415
PNG
(3-(N-ethylanilino)-2H-isoquinolin-1-one | 3-(N-eth...)
Show SMILES CCN(c1ccccc1)c1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C17H16N2O/c1-2-19(14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)17(20)18-16/h3-12H,2H2,1H3,(H,18,20)
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n/an/a 2.21E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q27H1H10
More data for this
Ligand-Target Pair
Caspase-3


(Homo sapiens (Human))		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a 4.77E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2RJ4GZT
More data for this
Ligand-Target Pair
Caspase-3


(Homo sapiens (Human))		BDBM71415
PNG
(3-(N-ethylanilino)-2H-isoquinolin-1-one | 3-(N-eth...)
Show SMILES CCN(c1ccccc1)c1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C17H16N2O/c1-2-19(14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)17(20)18-16/h3-12H,2H2,1H3,(H,18,20)
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n/an/a 2.69E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2RJ4GZT
More data for this
Ligand-Target Pair
SUMO/sentrin specific peptidase family member 8


(Homo sapiens (Human))		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a 6.03E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2MS3R7H
More data for this
Ligand-Target Pair
SUMO/sentrin specific peptidase family member 8


(Homo sapiens (Human))		BDBM71415
PNG
(3-(N-ethylanilino)-2H-isoquinolin-1-one | 3-(N-eth...)
Show SMILES CCN(c1ccccc1)c1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C17H16N2O/c1-2-19(14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)17(20)18-16/h3-12H,2H2,1H3,(H,18,20)
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n/an/a 3.73E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2MS3R7H
More data for this
Ligand-Target Pair
SUMO-1-specific protease


(Homo sapiens (Human))		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a 2.99E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q27H1H10
More data for this
Ligand-Target Pair
Caspase-9


(Homo sapiens (Human))		BDBM71267
PNG
(3-(2-pyridinylamino)-2H-isoquinolin-1-one | 3-(2-p...)
Show SMILES O=c1[nH]c(Nc2ccccn2)cc2ccccc12
Show InChI InChI=1S/C14H11N3O/c18-14-11-6-2-1-5-10(11)9-13(17-14)16-12-7-3-4-8-15-12/h1-9H,(H2,15,16,17,18)
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n/an/a 5.07E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...

PubChem Bioassay (2011)


Article DOI: 10.1111/cbdd.12356
BindingDB Entry DOI: 10.7270/Q25M647F
More data for this
Ligand-Target Pair
Caspase-9


(Homo sapiens (Human))		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a 1.46E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...

PubChem Bioassay (2011)


Article DOI: 10.1111/cbdd.12356
BindingDB Entry DOI: 10.7270/Q25M647F
More data for this
Ligand-Target Pair
Caspase-9


(Homo sapiens (Human))		BDBM71415
PNG
(3-(N-ethylanilino)-2H-isoquinolin-1-one | 3-(N-eth...)
Show SMILES CCN(c1ccccc1)c1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C17H16N2O/c1-2-19(14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)17(20)18-16/h3-12H,2H2,1H3,(H,18,20)
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n/an/a 4.97E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...

PubChem Bioassay (2011)


Article DOI: 10.1111/cbdd.12356
BindingDB Entry DOI: 10.7270/Q25M647F
More data for this
Ligand-Target Pair
Apoptotic peptidase activating factor 1


(Homo sapiens (Human))		BDBM71267
PNG
(3-(2-pyridinylamino)-2H-isoquinolin-1-one | 3-(2-p...)
Show SMILES O=c1[nH]c(Nc2ccccn2)cc2ccccc12
Show InChI InChI=1S/C14H11N3O/c18-14-11-6-2-1-5-10(11)9-13(17-14)16-12-7-3-4-8-15-12/h1-9H,(H2,15,16,17,18)
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n/an/a 7.38E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...

PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00607
BindingDB Entry DOI: 10.7270/Q2JS9NZB
More data for this
Ligand-Target Pair
Apoptotic peptidase activating factor 1


(Homo sapiens (Human))		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a 3.76E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...

PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00607
BindingDB Entry DOI: 10.7270/Q2JS9NZB
More data for this
Ligand-Target Pair
Apoptotic peptidase activating factor 1


(Homo sapiens (Human))		BDBM71415
PNG
(3-(N-ethylanilino)-2H-isoquinolin-1-one | 3-(N-eth...)
Show SMILES CCN(c1ccccc1)c1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C17H16N2O/c1-2-19(14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)17(20)18-16/h3-12H,2H2,1H3,(H,18,20)
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n/an/a 1.87E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...

PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00607
BindingDB Entry DOI: 10.7270/Q2JS9NZB
More data for this
Ligand-Target Pair
Apoptotic peptidase activating factor 1


(Homo sapiens (Human))		BDBM71267
PNG
(3-(2-pyridinylamino)-2H-isoquinolin-1-one | 3-(2-p...)
Show SMILES O=c1[nH]c(Nc2ccccn2)cc2ccccc12
Show InChI InChI=1S/C14H11N3O/c18-14-11-6-2-1-5-10(11)9-13(17-14)16-12-7-3-4-8-15-12/h1-9H,(H2,15,16,17,18)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...

PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00536
BindingDB Entry DOI: 10.7270/Q2F18X8S
More data for this
Ligand-Target Pair
Apoptotic peptidase activating factor 1


(Homo sapiens (Human))		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...

PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00536
BindingDB Entry DOI: 10.7270/Q2F18X8S
More data for this
Ligand-Target Pair
Apoptotic peptidase activating factor 1


(Homo sapiens (Human))		BDBM71415
PNG
(3-(N-ethylanilino)-2H-isoquinolin-1-one | 3-(N-eth...)
Show SMILES CCN(c1ccccc1)c1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C17H16N2O/c1-2-19(14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)17(20)18-16/h3-12H,2H2,1H3,(H,18,20)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...

PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00536
BindingDB Entry DOI: 10.7270/Q2F18X8S
More data for this
Ligand-Target Pair
Chain A, Crystal Structure Of The B1b2 Domains From Human Neuropilin- 1


(Homo sapiens (Human))		BDBM71267
PNG
(3-(2-pyridinylamino)-2H-isoquinolin-1-one | 3-(2-p...)
Show SMILES O=c1[nH]c(Nc2ccccn2)cc2ccccc12
Show InChI InChI=1S/C14H11N3O/c18-14-11-6-2-1-5-10(11)9-13(17-14)16-12-7-3-4-8-15-12/h1-9H,(H2,15,16,17,18)
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n/an/a>9.50E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2HM5725
More data for this
Ligand-Target Pair
tyrosyl-DNA phosphodiesterase 2


(Homo sapiens (Human))		BDBM42216
PNG
(3-(4-fluoroanilino)-2H-isoquinolin-1-one | 3-(4-fl...)
Show SMILES Fc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1
Show InChI InChI=1S/C15H11FN2O/c16-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)15(19)18-14/h1-9H,(H2,17,18,19)
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n/an/a 7.66E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...

PubChem Bioassay (2014)


BindingDB Entry DOI: 10.7270/Q2WS8RXV
More data for this
Ligand-Target Pair
tyrosyl-DNA phosphodiesterase 2


(Homo sapiens (Human))		BDBM71267
PNG
(3-(2-pyridinylamino)-2H-isoquinolin-1-one | 3-(2-p...)
Show SMILES O=c1[nH]c(Nc2ccccn2)cc2ccccc12
Show InChI InChI=1S/C14H11N3O/c18-14-11-6-2-1-5-10(11)9-13(17-14)16-12-7-3-4-8-15-12/h1-9H,(H2,15,16,17,18)
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n/an/a 5.34E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...

PubChem Bioassay (2014)


BindingDB Entry DOI: 10.7270/Q2WS8RXV
More data for this
Ligand-Target Pair
tyrosyl-DNA phosphodiesterase 2


(Homo sapiens (Human))		BDBM64798
PNG
(3-anilino-6-bromo-2H-isoquinolin-1-one | 3-anilino...)
Show SMILES Brc1ccc2c(c1)cc(Nc1ccccc1)[nH]c2=O
Show InChI InChI=1S/C15H11BrN2O/c16-11-6-7-13-10(8-11)9-14(18-15(13)19)17-12-4-2-1-3-5-12/h1-9H,(H2,17,18,19)
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n/an/a 3.22E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...

PubChem Bioassay (2014)


BindingDB Entry DOI: 10.7270/Q2WS8RXV
More data for this
Ligand-Target Pair
fMet-Leu-Phe receptor 1/2


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a>6.67E+4n/an/an/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2J67FB5
More data for this
Ligand-Target Pair
Heat shock protein HSP 90-alpha


(Homo sapiens (Human))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a 3.38E+4n/an/an/an/a7.423



Emory University

Curated by PubChem BioAssay


Assay Description
A fluorescence polarization based HTS assay has been developed and optimized for the identification of Hsp90 inhibitors by using tumor cell lysate Hs...

PubChem Bioassay (2007)


Article DOI: 10.1038/sj.bjp.0702751
BindingDB Entry DOI: 10.7270/Q2Q23XM6
More data for this
Ligand-Target Pair
Bfl-1


(Mus musculus (Mouse))		BDBM32098
PNG
(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)
Show SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C16H14N2O/c1-11-6-2-5-9-14(11)17-15-10-12-7-3-4-8-13(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)
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n/an/a 2.24E+4n/an/an/an/a7.023



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
The aim is to identify chemical probes of Bfl-1 through a fluorescence polarization assay (FPA) using FITC-Bid BH3 peptide. 1) Dose-response curves c...

PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2N014W6
More data for this
Ligand-Target Pair