BDBM60074 2-[(3,4-difluoroanilino)-oxomethyl]-1-cyclohexanecarboxylic acid::2-[(3,4-difluoroanilino)carbonyl]cyclohexanecarboxylic acid::2-[(3,4-difluorophenyl)carbamoyl]cyclohexane-1-carboxylic acid::2-[(3,4-difluorophenyl)carbamoyl]cyclohexanecarboxylic acid::2-[[3,4-bis(fluoranyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid::MLS000700945::SMR000231199::cid_4054405

SMILES OC(=O)C1CCCCC1C(=O)Nc1ccc(F)c(F)c1

InChI Key InChIKey=DEHFBAZNHKQZPN-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 60074   

TargetM17 leucyl aminopeptidase(Plasmodium falciparum (isolate 3D7))
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60074BDBM60074(2-[(3,4-difluoroanilino)-oxomethyl]-1-cyclohexanec...)
Affinity DataIC50: 3.78E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60074BDBM60074(2-[(3,4-difluoroanilino)-oxomethyl]-1-cyclohexanec...)
Affinity DataIC50: 7.94E+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
TargetTyrosine-protein phosphatase non-receptor type 22(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60074BDBM60074(2-[(3,4-difluoroanilino)-oxomethyl]-1-cyclohexanec...)
Affinity DataIC50: 7.94E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 22(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60074BDBM60074(2-[(3,4-difluoroanilino)-oxomethyl]-1-cyclohexanec...)
Affinity DataIC50: 7.94E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay